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Interatomic potential parameters for molecular dynamics simulation of crystals in the system K2O-Na2O-CaO-MgO-Al2O3-SiO2
MIYAKE Akira
itemdescription
TitleInteratomic potential parameters for molecular dynamics simulation of crystals in the system K2O-Na2O-CaO-MgO-Al2O3-SiO2
AuthorsMIYAKE Akira
Data nameMineralogical Journal
Volume20
Num4
Page189-194
Year1998
PublisherMineralogical Society of Japan
LanguageEN
Abstract languageEN
ISSN05442540
GEOLIS URLhttps://darc.gsj.jp/archives/detail?cls=geolis&pkey=199805538
@idhttps://gbank.gsj.jp/ld/resource/geolis/199805538