MOLECULAR-DYNAMICS SIMULATIONS OF NACL-TYPE SOLID-SOLUTION CRYSTALS - THE 1ST APPLICATION OF MOLECULAR-DYNAMICS TO SOLID-SOLUTIONS

被引：3

作者：

AKAMATSU, T ^{[1
]}

FUKUHAMA, M ^{[1
]}

NUKUI, H ^{[1
]}

KAWAMURA, K ^{[1
]}

机构：

[1] HOKKAIDO UNIV,FAC SCI,DEPT CHEM,SAPPORO,HOKKAIDO 060,JAPAN

来源：

关键词：

NACL-KCL; MGO-CAO; EXCESS ENTHALPY; EXCESS VOLUME; MIXING PROPERTY;

D O I：

10.1080/08927029408023050

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：431 / 434

页数：4

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KAWAMURA K, 1992, JCPE NEWSLETTER, V4, P48

[5]

Kawamura K., 1992, SPRINGER SERIES SOLI, V103, P88

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ONEILL, B ;

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VAUGHAN, MT .

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