A theoretical study of collision induced desorption spectroscopy from Si(111) surfaces

Yehuda Zeiri, John J. Low, William A. Goddard

Research output: Contribution to journalArticlepeer-review

46 Scopus citations

Abstract

A theoretical classical stochastic trajectory study of collision induced desorption spectroscopy (CIDS) is presented in this paper. These theoretical results suggest that CIDS might provide useful experimental information on the binding energy and binding sites for adsorbates on surfaces. This information is obtained from analysis of the kinetic energy and angular distributions of both the collider atom and the desorbed adsorbate. Simulations of CIDS are reported for Xe colliding beams of 1 to 5 eV with monoatomic adsorbates on Si(111).

Original languageEnglish
Pages (from-to)2408-2420
Number of pages13
JournalJournal of Chemical Physics
Volume84
Issue number4
DOIs
StatePublished - 1 Jan 1985
Externally publishedYes

ASJC Scopus subject areas

  • Physics and Astronomy (all)
  • Physical and Theoretical Chemistry

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