Journal of the Society of Materials Science, Japan
Online ISSN : 1880-7488
Print ISSN : 0514-5163
ISSN-L : 0514-5163
First-Principle Molecular Dynamics Method Based on Pseudopotential Method
Shigenobu OGATA
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Keywords: First-principle molecular dynamics method, Pseudopotential method, Density functional theory, Conjugate gradient method
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2000 Volume 49 Issue 3 Pages 250-256

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