1997
DOI: 10.1016/s0039-6028(96)00964-8
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Self-consistent LDA calculation in ion neutralization at metal surfaces

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Cited by 78 publications
(54 citation statements)
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“…(2), molecular dynamics simulations of trajectories and polar angular distributions of scattered particles were performed with Γ 0 and d as adjustable parameters. In this way, the Auger neutralization rate Γ(z) for He + on Al was retrieved from the experiments in [59] and compared to the most sophisticated calculations existing to that date [60] with identical conclusion as by Hagstrum: theory gave too small values of the AN rates to account for the experiments.…”
Section: Vc Vmentioning
confidence: 99%
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“…(2), molecular dynamics simulations of trajectories and polar angular distributions of scattered particles were performed with Γ 0 and d as adjustable parameters. In this way, the Auger neutralization rate Γ(z) for He + on Al was retrieved from the experiments in [59] and compared to the most sophisticated calculations existing to that date [60] with identical conclusion as by Hagstrum: theory gave too small values of the AN rates to account for the experiments.…”
Section: Vc Vmentioning
confidence: 99%
“…Inspired by the formulation in [1] for the bulk problem, a general theory for multielectron Auger neutralization of ions at metal surfaces, based on a dielectric formalism, was developed by Monreal and Lorente [60,106,107]. The basic formula for the Auger transition rate of Eq.…”
Section: General Formalismmentioning
confidence: 99%
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