MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF AMORPHOUS MOLYBDENUM-GERMANIUM ALLOYS

被引：15

作者：

DING, K

ANDERSEN, HC

机构：

来源：

PHYSICAL REVIEW B | 1987年 / 36卷 / 05期

关键词：

D O I：

10.1103/PhysRevB.36.2675

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

页码：2675 / 2686

页数：12

共 14 条

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[10] A COMPUTER-SIMULATION METHOD FOR THE CALCULATION OF EQUILIBRIUM-CONSTANTS FOR THE FORMATION OF PHYSICAL CLUSTERS OF MOLECULES - APPLICATION TO SMALL WATER CLUSTERS [J].

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