EAM study of surface self-diffusion of single adatoms of fcc metals Ni, Cu, Al, Ag, Au, Pd, and Pt

Surface Science

Volumn 253, Issue 1-3, 1991, Pages 334-344

  Liu, C L ^a   Cohen, J M ^b   Adams, J B ^a   Voter, A F ^b  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS--DIFFUSION; DIFFUSION--THERMODYNAMICS; QUANTUM THEORY--APPLICATIONS; THERMODYNAMICS--MATHEMATICAL MODELS;

ADATOM DIFFUSION ACTIVATION ENERGIES; EMBEDDED ATOM METHOD; FCC ADATOM SELF-DIFFUSION; SINGLE-CRYSTAL FCC METAL SURFACES; THERMODYNAMIC DIFFUSION MODELS;

METALS AND ALLOYS;

EID: 0026203583     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(91)90604-Q     Document Type: Article

References (54)

1. Single atom self-diffusion on nickel surfaces
2. Recent Developments in the Theory of Surface Diffusion
3. Modeling of Optical Thin Films
4. An embedded-atom-method study of diffusion of an Ag adatom on (111) Ag
5. Simulation of gold in the glue model
6. Application of the embedded atom method to Ni3Al
7. Accurate Interatomic Potentials for Ni, Al and Ni3Al
8. The isotope and temperature dependence of self-diffusion for hydrogen, deuterium, and tritium on Cu(100) in the 100–1000 K range