2003
DOI: 10.1088/0953-4075/36/3/101
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Electron impact ionization close to the threshold: classical calculations

Abstract: In this paper we present Classical Trajectory Monte Carlo (CTMC) calculations for single and multiple electron ionization of Argon atoms and ions in the threshold region. We are able to recover the Wannier exponents α for the power-law behavior of the cross section σ versus excess energy: the exact value of the exponent as well as the existence of its saturation for multiple ionization appear to be related to how the total binding energy is shared between target electrons.

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Cited by 2 publications
(2 citation statements)
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“…Within the proposed mechanism, all the electrons are active electrons while previously only n atomic electrons were included in an analysis [32,33] within a statistical energy deposition model [34]. It also differs from the most recent classical trajectories Monte Carlo calculations [35], where only single and double electron impact ionization was considered and multielectron effects were included only within a rather crude two-electron model. In contrast to the previous schemes, the present resonant mechanism cannot operate at all if the atom has only n electrons.…”
Section: Summary and Discussionmentioning
confidence: 99%
“…Within the proposed mechanism, all the electrons are active electrons while previously only n atomic electrons were included in an analysis [32,33] within a statistical energy deposition model [34]. It also differs from the most recent classical trajectories Monte Carlo calculations [35], where only single and double electron impact ionization was considered and multielectron effects were included only within a rather crude two-electron model. In contrast to the previous schemes, the present resonant mechanism cannot operate at all if the atom has only n electrons.…”
Section: Summary and Discussionmentioning
confidence: 99%
“…Lately, these quasiclassical formulas were extended after performing numerical solutions of the few body problem in the Classical Trajectory Monte Carlo (CTMC) approximation [14,15]. The low energy asymptotic values of excitation cross sections given by these formulas have been proved conformal to the low-energy variation laws (see, e.g., [16]). In the high-energy region, the energy variation is conformal to the Born approximation, which is also valid for our DW and FOMBT results.…”
Section: Atomic Data Evaluationmentioning
confidence: 99%