Theoretical studies of surface diffusion: Self-diffusion in the bcc (110) system
- 1 September 1982
- journal article
- Published by Elsevier in Surface Science
- Vol. 121 (1), L537-L540
- https://doi.org/10.1016/0039-6028(82)90230-8
Abstract
No abstract availableThis publication has 8 references indexed in Scilit:
- Wandering surface atoms and the field ion microscopePhysics Today, 1981
- A calculation of surface diffusion coefficients of adsorbates on the (110) plane of tungstenSurface Science, 1981
- Surface DiffusionAnnual Review of Physical Chemistry, 1980
- Brownian dynamics as smart Monte Carlo simulationThe Journal of Chemical Physics, 1978
- Calculation of potential energy parameters form crystalline state propertiesPhysica Status Solidi (a), 1975
- Diffusion behavior of tungsten clusters on the tungsten (110) planesPhysics Letters A, 1975
- Surface self-diffusion on an fcc crystal: An atomic viewThe Journal of Chemical Physics, 1974
- Surface Diffusion and Cluster Binding Energy of Individual Atoms on Tungsten SurfacesPhysical Review B, 1973