Structure and molecular properties of adsorbates at low coverage: Light-atom scattering from adsorbed Xe and Co
Journal Article
·
· Phys. Rev. B: Condens. Matter; (United States)
A theory for light-atom scattering by low-coverage adsorbates on metal surfaces is presented. A model including attractive adatom potentials successfully explains data for CO and Xe adsorption. The radius of the repulsive potential for CO is found to increase by 10--20% upon adsorption. It is shown theoretically that random adsorption and island formation can be distinguished, all data for CO being consistent with the former. Xe data show both mechanisms, depending on coverage.
- Research Organization:
- Department of Chemistry, University of California at San Diego, La Jolla, California 92093
- OSTI ID:
- 6350559
- Journal Information:
- Phys. Rev. B: Condens. Matter; (United States), Journal Name: Phys. Rev. B: Condens. Matter; (United States) Vol. 30:4; ISSN PRBMD
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
640301* -- Atomic
Molecular & Chemical Physics-- Beams & their Reactions
71 CLASSICAL AND QUANTUM MECHANICS
GENERAL PHYSICS
ADSORPTION
ATOM COLLISIONS
CARBON COMPOUNDS
CARBON MONOXIDE
CARBON OXIDES
CHALCOGENIDES
COLLISIONS
ELECTRICAL PROPERTIES
ELEMENTS
FLUIDS
GASES
METALS
MOLECULAR STRUCTURE
NONMETALS
OXIDES
OXYGEN COMPOUNDS
PHYSICAL PROPERTIES
POLARIZABILITY
POTENTIALS
RARE GASES
SORPTION
SORPTIVE PROPERTIES
SURFACE POTENTIAL
SURFACE PROPERTIES
XENON
Molecular & Chemical Physics-- Beams & their Reactions
71 CLASSICAL AND QUANTUM MECHANICS
GENERAL PHYSICS
ADSORPTION
ATOM COLLISIONS
CARBON COMPOUNDS
CARBON MONOXIDE
CARBON OXIDES
CHALCOGENIDES
COLLISIONS
ELECTRICAL PROPERTIES
ELEMENTS
FLUIDS
GASES
METALS
MOLECULAR STRUCTURE
NONMETALS
OXIDES
OXYGEN COMPOUNDS
PHYSICAL PROPERTIES
POLARIZABILITY
POTENTIALS
RARE GASES
SORPTION
SORPTIVE PROPERTIES
SURFACE POTENTIAL
SURFACE PROPERTIES
XENON