Calculation of the lattice structure on stepped surfaces of Ar and NaCl
- 15 September 1975
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 12 (6), 2441-2447
- https://doi.org/10.1103/physrevb.12.2441
Abstract
Calculations of surface distortions for high-Miller-index stepped surfaces are presented for Ar and NaCl. Negligibly small surface relaxation is found for the Ar surfaces. In the case of NaCl, surface buckling and surface atom displacements on the order of (5-10)% of the atomic step height are obtained. Polarization effects account for the much larger surface distortions in NaCl.Keywords
This publication has 15 references indexed in Scilit:
- Low energy electron diffraction studies of the surface structures of adsorbed hydrocarbons (n-heptane, toluene, benzene, ethylene, and cyclohexane) on stepped (high miller index) platinum surfacesSurface Science, 1974
- Low energy electron diffraction and work function studies of benzene, naphthalene and pyridine adsorbed on Pt(111) and Pt(100) single crystal surfacesSurface Science, 1973
- Low energy electron diffraction studies of chemisorbed gases on stepped surfaces of platinumSurface Science, 1972
- Low energy electron diffraction studies of high index crystal surfaces of platinumSurface Science, 1972
- LEED studies of adsorption on vicinal copper surfacesSurface Science, 1971
- LEED-investigation of step arrays on cleaved germanium (111) surfacesSurface Science, 1970
- LEED from surface steps on UO2 single crystalsSurface Science, 1968
- A study of the niobium (110) surface using low energy electron diffraction techniquesSurface Science, 1966
- Lattice structure of the free surface of alkali halide crystalsRecueil des Travaux Chimiques des Pays-Bas, 1946
- The change in lattice spacing at a crystal boundaryProceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character, 1928