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

Kentaro Asakura; I. T.O. Kimihisa

doi:10.2355/tetsutohagane.95.297

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

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

^*Corresponding author for this work

School of Fundamental Science and Engineering

Research output: Contribution to journal › Article › peer-review

1 Citation (Scopus)

Original language	English
Pages (from-to)	297-299
Number of pages	3
Journal	Tetsu-To-Hagane/Journal of the Iron and Steel Institute of Japan
Volume	95
Issue number	3
DOIs	https://doi.org/10.2355/tetsutohagane.95.297
Publication status	Published - 2009

ASJC Scopus subject areas

Condensed Matter Physics
Physical and Theoretical Chemistry
Metals and Alloys
Materials Chemistry

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10.2355/tetsutohagane.95.297

Cite this

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

author = "Kentaro Asakura and Kimihisa, {I. T.O.}",

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AU - Kimihisa, I. T.O.

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EP - 299

JO - Tetsu-To-Hagane/Journal of the Iron and Steel Institute of Japan

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

ASJC Scopus subject areas

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