General potential-energy function for H/Ni and dynamics calculations of surface diffusion, bulk diffusion, subsurface-to-surface transport, and absorption-Reference-Cited by-同舟云学术

General potential-energy function for H/Ni and dynamics calculations of surface diffusion, bulk diffusion, subsurface-to-surface transport, and absorption

Published:1996-04-15 Issue:16 Volume:53 Page:11222-11241
ISSN:0163-1829
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Wonchoba Steven E.,Truhlar Donald G.

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.53.11222/fulltext

Reference81 articles.

1. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals

2. Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys

3. Calculation of hydrogen dissociation pathways on nickel using the embedded atom method

4. Model of metallic cohesion: The embedded-atom method

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