Local structure of calcium silicate melts from classical molecular dynamics simulation and a newly constructed thermodynamic model

Yong-quan WU, Chen DAI, Guo-chang JIANG

Transactions of Nonferrous Metals Society of China ›› 2014, Vol. 24 ›› Issue (5) : 1488-1499.

Transactions of Nonferrous Metals Society of China ›› 2014, Vol. 24 ›› Issue (5) : 1488-1499.
Computational Materials Science and Numerical Modelling

Local structure of calcium silicate melts from classical molecular dynamics simulation and a newly constructed thermodynamic model

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{{article.zuoZheEn_L}}. {{article.title_en}}[J]. {{journal.qiKanMingCheng_EN}}, 2014, 24(5): 1488-1499

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