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Molecular dynamics simulation of solid solution: Reproduction and prediction of structural change along with composition (abs.)
AKAMATSU Tadashi, KAWAMURA Katsuyuki
itemdescription
TitleMolecular dynamics simulation of solid solution: Reproduction and prediction of structural change along with composition (abs.)
AuthorsAKAMATSU Tadashi, KAWAMURA Katsuyuki
Data name日本鉱物学会年会,日本岩石鉱物鉱床学会学術講演会講演要旨集
Volume2002
Page132-132
Year2002
Publisher日本鉱物学会, 日本岩石鉱物鉱床学会
LanguageJA
DOI10.14824/kobutsu.2002.0.132.0
@idhttps://gbank.gsj.jp/ld/resource/geolis/200208972