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

Research output: Contribution to journal › Article › peer-review

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
Publication status	Published - 1 Jan 1985
Externally published	Yes

Access to Document

10.1063/1.450353

Cite this

@article{a5c29200fed646bfa10dde30c24451b4,

title = "A theoretical study of collision induced desorption spectroscopy from Si(111) surfaces",

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).",

author = "Yehuda Zeiri and Low, \{John J.\} and Goddard, \{William A.\}",

year = "1985",

month = jan,

day = "1",

doi = "10.1063/1.450353",

language = "English",

volume = "84",

pages = "2408--2420",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

number = "4",

}

TY - JOUR

T1 - A theoretical study of collision induced desorption spectroscopy from Si(111) surfaces

AU - Zeiri, Yehuda

AU - Low, John J.

AU - Goddard, William A.

PY - 1985/1/1

Y1 - 1985/1/1

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).

UR - https://www.scopus.com/pages/publications/36549093571

U2 - 10.1063/1.450353

DO - 10.1063/1.450353

M3 - Article

AN - SCOPUS:36549093571

SN - 0021-9606

VL - 84

SP - 2408

EP - 2420

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 4

ER -

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

Abstract

Access to Document

Other files and links

Fingerprint

Cite this