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

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

doi:10.1063/1.450353

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

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

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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 language	English
Pages (from-to)	2408-2420
Number of pages	13
Journal	Journal of Chemical Physics
Volume	84
Issue number	4
DOIs	https://doi.org/10.1063/1.450353
State	Published - 1 Jan 1985
Externally published	Yes

ASJC Scopus subject areas

General Physics and Astronomy
Physical and Theoretical Chemistry

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10.1063/1.450353

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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).",

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year = "1985",

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N2 - 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).

AB - 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).

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

Abstract

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