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Computer simulations of photoionization

descriptionPublicationkeyboard_double_arrow_right Part of book or chapter of book , Article 01 Jan 1989Publisher:Springer Berlin HeidelbergJournal:Zeitschrift für Physik D Atoms, Molecules and Clusters, volume 12, pages 173-175 (issn: 0178-7683, eissn: 1431-5866,

Authors: B. Wassermann; T. P. Martin;

doi: 10.1007/978-3-642-74913-1_39 , 10.1007/bf01426931

Computer simulations of photoionization

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Abstract

The Energy Distribution of Ionizing Transitions (EDIT) for (Cs2O) n clusters has been calculated using the technique of molecular dynamics. Isomerization, thermal atomic motion and the electronic density of states all contribute to the shape of these curves.

Related Organizations

Max Planck Society
Germany
Max Planck Institute for Solid State Research
Germany

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