Published February 15, 1986
| Version v1
Journal article
Theoretical study of collision induced desorption spectroscopy from Si(111) surfaces
Creators
- 1. Arthur Amos Noyes Laboratory of Chemical Physics, California Institute of Technology, Pasadena, California 91125
Description
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
Additional details
Publishing Information
- Journal Title
- J. Chem. Phys.
- Journal Volume
- 84
- Journal Issue
- 4
- Series
- J. Chem. Phys.
- Journal Page Range
- 2408-2420
- ISSN
- 0021-9606
- CODEN
- JCPSA
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 17041645
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ADSORPTION; ANGULAR DISTRIBUTION; ATOM COLLISIONS; ATOMIC BEAMS; BINDING ENERGY; COLLISIONS; DESORPTION; KINETIC ENERGY; SILICON; SURFACES; XENON
- Descriptors DEC
- BEAMS; DISTRIBUTION; ELEMENTS; ENERGY; NONMETALS; RARE GASES; SEMIMETALS