Molecular dynamics simulations of amorphisation in Al and Ni3Al

被引:2
作者
Becquart, C.S. [1 ]
Clapp, P.C. [1 ]
Glazov, M.V. [1 ]
Rifkin, J.A. [1 ]
机构
[1] Univ of Connecticut, Storrs, United States
关键词
Amorphisation - Copious dislocation multiplication - Embedded atom method - Heterogeneous nucleation - Homogeneous nucleation - Molecular dynamic - Shock loading condition - Tensile stress simulation;
D O I
10.1016/0927-0256(93)90039-P
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学科分类号
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页码:411 / 418
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