Surface EXAFS analysis of crystallographic and dynamical properties of a layer of cobalt adsorbed on (111) and (110) faces of copper
- 1 June 1988
- journal article
- Published by IOP Publishing in Journal of Physics F: Metal Physics
- Vol. 18 (6) , 1165-1182
- https://doi.org/10.1088/0305-4608/18/6/020
Abstract
Some crystallographic and dynamical surface properties are studied in this surface EXAFS investigation of monolayer and submonolayer amounts of cobalt deposited on copper (111) and (110). The authors show that two-dimensional islands are the first stages of cobalt adsorption and they measure a contraction of the first interlayer distance which is about 4% for the (111) face and 11% for the (110) face. Temperature- and polarisation-dependent amplitude measurements also provide evidence for the enhancement of perpendicular vibration amplitudes of surface atoms, the magnitude of which agrees with a rough estimation of the measured mean-square relative displacement. For the (110) face they show a reduction of these displacements which they relate to the strong contraction of the interlayer spacing and thus to the stiffening of the interatomic surface force constant.Keywords
This publication has 26 references indexed in Scilit:
- Crystallographic properties and adsorbate geometries by surface EXAFSSurface Science, 1986
- Oscillatory Relaxation of the Cu(110) SurfacePhysical Review Letters, 1982
- Magnetic exchange splitting of one layer of cobalt deposited on top of the (111) surface of copperPhysical Review B, 1982
- Experimental and theoretical study of Co adsorbed at the surface of Cu: Reconstructions, charge-density waves, surface magnetism, and oxygen adsorptionPhysical Review B, 1981
- Sexafs: New horizons in surface structure determinationsCritical Reviews in Solid State and Materials Sciences, 1981
- Ab initio calculations of amplitude and phase functions for extended x-ray absorption fine structure spectroscopyJournal of the American Chemical Society, 1979
- LEED crystallographyJournal of Physics C: Solid State Physics, 1978
- Determination of the Surface Geometry for the Aluminum (110) and (111) Surfaces by Comparison of Low-Energy-Electron-Diffraction Calculations with ExperimentPhysical Review B, 1973
- Theoretical Mean-Square Displacements for Surface Atoms in Face-Centered Cubic Lattices with Applications to NickelPhysical Review B, 1965
- Thermal Vibrations of Surface AtomsPhysical Review Letters, 1962