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Molecular dynamics calculation of solid–liquid interfacial free energy and its anisotropy during iron solidification
Molecular dynamics calculation of solid–liquid interfacial free energy and its anisotropy during iron solidification
Molecular dynamics calculation of solid–liquid interfacial free energy and its anisotropy during iron solidification
Liu, J. (author) / Davidchack, R. L. (author) / Dong, H. B. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 74 ; 92-100
2013-01-01
9 pages
Article (Journal)
English
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