Orientation dependence in molecular dynamics simulations of shocked single crystals

被引:209
作者
Germann, TC [1 ]
Holian, BL
Lomdahl, PS
Ravelo, R
机构
[1] Univ Calif Los Alamos Natl Lab, Div Theoret, Los Alamos, NM 87545 USA
[2] Univ Texas, Dept Phys, El Paso, TX 79968 USA
关键词
D O I
10.1103/PhysRevLett.84.5351
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We use multimillion-atom molecular dynamics simulations to study shock wave propagation in fee crystals. As shown recently, shock waves along the (100) direction form intersecting stacking faults by slippage along (111) close-packed planes at sufficiently high shock strengths. We find even more interesting behavior of shocks propagating in other low-index directions: for the (111) case, an elastic precursor separates the shock front from the slapped (plastic) region. Shock waves along the (110) direction generate a leading solitary wave train, followed (at sufficiently high shock speeds) by an elastic precursor, and then a region of complex plastic deformation.
引用
收藏
页码:5351 / 5354
页数:4
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