The estimation of structural properties for the CaO-SiO2- CaCl2 melts by molecular dynamics simulations

The estimation of structural properties for the CaO-SiO₂- CaCl₂ melts by molecular dynamics simulations

Kentaro Asakura^*, I. T.O. Kimihisa

^*この研究の対応する著者

研究成果: Article › 査読

1 被引用数 (Scopus)

本文言語	English
ページ（範囲）	297-299
ページ数	3
ジャーナル	Tetsu-To-Hagane/Journal of the Iron and Steel Institute of Japan
巻	95
号	3
DOI	https://doi.org/10.2355/tetsutohagane.95.297
出版ステータス	Published - 2009

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