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Molecular dynamics simulation of aluminous perovskite (abs.)
AKAMATSU Tadashi, KAMIOKA Ikumi, KAWAMURA Katsuyuki
itemdescription
TitleMolecular dynamics simulation of aluminous perovskite (abs.)
AuthorsAKAMATSU Tadashi, KAMIOKA Ikumi, KAWAMURA Katsuyuki
Data nameAbstracts, Japan Earth and Planetary Science Joint Meeting (CD-ROM)
Volume1999
PageMd-002
Year1999
PublisherVolcanological Society of Japan / Japanese Association of Mineralogists, Petrologists and Economic Geologists / Meteorological Society of Japan / Mineralogical Society of Japan / Society of Resource Geology
LanguageJA, EN
@idhttps://gbank.gsj.jp/ld/resource/geolis/199905790