AN INTER-ATOMIC POTENTIAL-FUNCTION MODEL FOR MG, CA AND CAMG OLIVINES

被引：17

作者：

MATSUI, M ^{[1
]}

MATSUMOTO, T ^{[1
]}

机构：

[1] KANAZAWA UNIV,FAC SCI,DEPT EARTH SCI,KANAZAWA,ISHIKAWA 920,JAPAN

来源：

ACTA CRYSTALLOGRAPHICA SECTION A | 1982年 / 38卷 / JUL期

关键词：

D O I：

10.1107/S0567739482001090

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：513 / 515

页数：3

共 12 条

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