Published December 1993
| Version v1
Journal article
Modeling the collective vibrational excitations in CO isotope mixtures adsorbed on Cu(100)
Description
The absorption spectrum of the 12C16O-17C18O isotope mixture of molecules adsorbed on a Cu(100) surface as a function of isotope composition is calculated by the Monte-Carlo method. The results are compared with the experimental and theoretical data obtained within the framework of the coherent potential approximation. The Monte-Carlo method is shown to provide better agreement with experiment than the coherent-potential approximation. 10 refs., 3 figs., 1 tab
Additional details
Publishing Information
- Journal Title
- Optics and Spectroscopy
- Journal Volume
- 75
- Journal Issue
- 6
- Journal Page Range
- p. 719-723.
- ISSN
- 0030-400X
- CODEN
- OPSUA3
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 27009571
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS; S36: MATERIALS SCIENCE; S74: ATOMIC AND MOLECULAR PHYSICS;
- Resource subtype / Literary indicator
- Translation
- Descriptors DEI
- ABSORPTION SPECTRA; CARBON OXIDES; COPPER; INFRARED SPECTRA; MONTE CARLO METHOD; VIBRATIONAL STATES
- Descriptors DEC
- CALCULATION METHODS; CARBON COMPOUNDS; CHALCOGENIDES; ELEMENTS; ENERGY LEVELS; EXCITED STATES; METALS; OXIDES; OXYGEN COMPOUNDS; SPECTRA; TRANSITION ELEMENTS
Optional Information
- Notes
- Cover-to-cover Translation of Optika i Spektroskopiya (USSR); Translated from Optika i Spektroskopiya; 75, 1222-1229(Dec 1993).