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Dynamic behaviors and sites of rare gas atoms in the MgO crystal structure by a molecular dynamics (MD) simulation method (abs.)
TSUCIYAMA Akira, KAWAMURA Katsuyuki
itemdescription
TitleDynamic behaviors and sites of rare gas atoms in the MgO crystal structure by a molecular dynamics (MD) simulation method (abs.)
AuthorsTSUCIYAMA Akira, KAWAMURA Katsuyuki
Data nameAbstracts, Japan Earth and Planetary Science Joint Meeting
Volume1994
Page253-253
Year1994
PublisherSeismological Society of Japan / Volcanological Society of Japan / Geodetic Society of Japan / Geochemical Society of Japan / Japan Society for Planetary Sciences
LanguageJA
@idhttps://gbank.gsj.jp/ld/resource/geolis/199407473