Elemental vacancy diffusion database from high-throughput first-principles calculations for fcc and hcp structures
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
http://stacks.iop.org/1367-2630/16/i=1/a=015018/pdf
Reference43 articles.
1. Self-diffusion calculation for fcc metals
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3. First-Principles Calculation of Self-Diffusion Coefficients
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