1ST-PRINCIPLES CALCULATION OF THERMODYNAMIC QUANTITIES AND PHASE-DIAGRAMS OF BINARY-ALLOYS

被引：1

作者：

MOHRI, T ^{[1
]}

TAKIZAWA, S ^{[1
]}

机构：

[1] UNIV TOKYO, INST SOLID STATE PHYS, TOKYO 113, JAPAN

来源：

TETSU TO HAGANE-JOURNAL OF THE IRON AND STEEL INSTITUTE OF JAPAN | 1991年 / 77卷 / 08期

关键词：

1ST-PRINCIPLES CALCULATION; CLUSTER VARIATION METHOD; CLUSTER EXPANSION METHOD; PHASE DIAGRAM; LOCAL ATOMIC RELAXATION;

D O I：

10.2355/tetsutohagane1955.77.8_1223

中图分类号：

TF [冶金工业];

学科分类号：

0806 ;

摘要：

引用

页码：1223 / 1233

页数：11

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