Molecular dynamics simulation of self-diffusion coefficients for liquid metals
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
http://stacks.iop.org/1674-1056/22/i=8/a=083101/pdf
Reference34 articles.
1. Molecular-dynamics study of self-diffusion in liquid transition metals
2. Simulations of atomic structure, dynamics, and self-diffusion in liquid Au
3. Self-diffusion in liquid metals
4. First-Principles Calculation of Self-Diffusion Coefficients
5. Study of diffusion coefficients in liquid noble metals
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