LOCAL ATOMIC-STRUCTURE OF AMORPHOUS AND CRYSTALLINE ALLOYS - COMPUTER-SIMULATION

被引:68
作者
EGAMI, T [1 ]
AUR, S [1 ]
机构
[1] UNIV PENN, RES STRUCT MATTER LAB, PHILADELPHIA, PA 19104 USA
关键词
The authors are grateful to Drs V. Vitek; J. Hafner and J.A. Leake for useful suggestions and discussions; and to Mr I. Morrison for help in the computation. The work was supported by the National Science Foundation through Grant DMR83-18816;
D O I
10.1016/S0022-3093(87)80321-6
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
32
引用
收藏
页码:60 / 74
页数:15
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