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Molecular dynamics simulation of structures, bulk moduli, and volume thermal expansivities of silicate liquids in the system CaO-MgO-Al2O3-SiO2
MATSUI Masanori
itemdescription
TitleMolecular dynamics simulation of structures, bulk moduli, and volume thermal expansivities of silicate liquids in the system CaO-MgO-Al2O3-SiO2
AuthorsMATSUI Masanori
Data nameGeophysical Research Letters
Volume23
Num4
Page395-398
Year1996
PublisherAmerican Geophysical Union
LanguageEN
Abstract languageEN
ISSN00948276
DOI10.1029/96GL00260
@idhttps://gbank.gsj.jp/ld/resource/geolis/199605438