MOLECULAR-DYNAMICS SIMULATION OF AMORPHOUS-ALLOYS .1. ATOMIC-STRUCTURE OF FULLY RELAXED SYSTEMS

被引:19
作者
BRANDT, EH
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10.1088/0953-8984/1/50/002
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
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页码:9985 / 10001
页数:17
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