Molecular dynamics study of self-diffusion in bcc Fe
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.80.144111/fulltext
Reference17 articles.
1. Simulation of the interaction between Fe impurities and point defects in V
2. First-Principles Calculation of Self-Diffusion Coefficients
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