Published July 28, 2004 | Version v1
Journal article

The adsorption sites of rare gases on metallic surfaces: a review

  • 1. Physics Department, Penn State University, University Park, PA 16802 (United States)
  • 2. Institute of Physics, Tampere University of Technology, PO Box 692, Tampere (Finland)

Description

During the past six years, the adsorption geometries of several rare gases in structures having several different symmetries on a variety of substrates were determined using low-energy electron diffraction (LEED). In most of these studies, a preference is found for the rare gas atoms to adsorb in the low-coordination sites. Only in the case of adsorption on graphite has a clear preference for a high-coordination site for a rare gas atom been found. This unexpected behaviour is not yet completely understood, although recent density functional theory (DFT) calculations for these and similar surfaces suggest that this is a general phenomenon. This paper reviews the early studies that were presages of the discovery of top site adsorption for rare gases, the discovery itself, and the present state of understanding of this curiosity. It also details some of the features of the LEED experiments and analysis that are specific to the case of rare gas adsorption

Availability note (English)

Available online at http://stacks.iop.org/0953-8984/16/S2839/cm4_29_001.pdf or at the Web site for the Journal of Physics. Condensed Matter (ISSN 1361-648X) http://www.iop.org/

Additional details

Publishing Information

Journal Title
Journal of Physics. Condensed Matter
Journal Volume
16
Journal Issue
29
Journal Page Range
p. S2839-S2862
ISSN
0953-8984
CODEN
JCOMEL

Conference

Title
Workshop on surface dynamics, phonons, adsorbate vibrations and diffusion
Acronym
Surphon 11
Dates
2-5 Oct 2003
Place
Sullivan, MO (United States)

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
36004456
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S36: MATERIALS SCIENCE;
Resource subtype / Literary indicator
Conference
Descriptors DEI
ADSORPTION; ATOMS; DENSITY FUNCTIONAL METHOD; ELECTRON DIFFRACTION; GEOMETRY; GRAPHITE; RARE GASES; REVIEWS; SUBSTRATES; SURFACES
Descriptors DEC
CALCULATION METHODS; CARBON; COHERENT SCATTERING; DIFFRACTION; DOCUMENT TYPES; ELEMENTS; FLUIDS; GASES; MATHEMATICS; MINERALS; NONMETALS; SCATTERING; SORPTION; VARIATIONAL METHODS

Optional Information

Contract/Grant/Project number
Grant NSF-DMR0104300