Effect of interatomic potential on simulated grain-boundary and bulk diffusion: A molecular-dynamics study
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.41.2712/fulltext
Reference25 articles.
1. Molecular-dynamics studies of grain-boundary diffusion. I. Structural properties and mobility of point defects
2. Molecular-dynamics studies of grain-boundary diffusion. II. Vacancy migration, diffusion mechanism, and kinetics
3. High-angle grain-boundary premelting transition: A molecular-dynamics study
4. Thermodynamic Criteria for Grain-Boundary Melting: A Molecular-Dynamics Study
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