A COMPARISON OF THE MOLECULAR-DYNAMICS METHOD AND ENERGY MINIMIZATION METHODS FOR MODELING THE STRUCTURE OF AMORPHOUS METALS

被引：13

作者：

GRABOW, MH ^{[1
]}

ANDERSEN, HC ^{[1
]}

机构：

[1] STANFORD UNIV,DEPT CHEM,STANFORD,CA 94305

来源：

JOURNAL OF NON-CRYSTALLINE SOLIDS | 1985年 / 75卷 / 1-3期

关键词：

D O I：

10.1016/0022-3093(85)90225-X

中图分类号：

TQ174 [陶瓷工业]; TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

引用

收藏

页码：225 / 236

页数：12

相关论文

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