A calculation of the diffusion energies for adatoms on surfaces of F.C.C. metals
- 1 March 1979
- journal article
- Published by Elsevier in Thin Solid Films
- Vol. 57 (2) , 241-245
- https://doi.org/10.1016/0040-6090(79)90156-1
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Direct observation of surface diffusion and atomic interactions on metal surfacesSurface Science, 1978
- Diffusion of single adatoms of platinum, iridium and gold on platinum surfacesSurface Science, 1978
- Surface diffusion of metals ‐ a comparison of intrinsic and mass transfer measurementsC R C Critical Reviews in Solid State Sciences, 1976
- Calculation of potential energy parameters form crystalline state propertiesPhysica Status Solidi (a), 1975
- Surface self-diffusion of single atomsThin Solid Films, 1975
- Surface diffusion of atom clustersJournal of Physics F: Metal Physics, 1974
- Surface self-diffusion on an fcc crystal: An atomic viewThe Journal of Chemical Physics, 1974
- Transport and equilibrium properties of simple gases and forces between like and unlike atomsPhysica, 1971
- A calculation of migration energies and binding energies for tungsten adatoms on tungsten surfacesSurface Science, 1970
- A calculation of relaxation, migration and formation energies for surface defects in copperSurface Science, 1968