Abstracts for Annual Meeting of the Mineralogical Society of Japan
Abstracts for the 50th Anniversary Meeting (2002) of the Mineralogical Society of Japan
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Host: The Mineralogical Society of Japan

Local Structures and Properties by Means of Molecular Simulations
Katsuyuki KAWAMURA
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Keywords: molecular simulation method, molecular dynamics method, interface, interatomic potential model
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Pages 81

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© 2002 Japan Association of Mineralogical Sciences
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