LARGE-SCALE ELASTIC-PLASTIC INDENTATION SIMULATIONS VIA NONEQUILIBRIUM MOLECULAR-DYNAMICS

被引:70
作者
HOOVER, WG
DEGROOT, AJ
HOOVER, CG
STOWERS, IF
KAWAI, T
HOLIAN, BL
BOKU, T
IHARA, S
BELAK, J
机构
[1] UNIV CALIF LAWRENCE LIVERMORE NATL LAB, DEPT APPL SCI, LIVERMORE, CA 94550 USA
[2] UNIV CALIF LAWRENCE LIVERMORE NATL LAB, NATL ENERGY SUPERCOMP CTR, LIVERMORE, CA 94550 USA
[3] UNIV CALIF LAWRENCE LIVERMORE NATL LAB, PRECIS ENGN PROGRAM, LIVERMORE, CA 94550 USA
[4] UNIV CALIF LAWRENCE LIVERMORE NATL LAB, DIV THEORET, LIVERMORE, CA 94550 USA
[5] KEIO UNIV, DEPT COMP SCI, YOKOHAMA, KANAGAWA 223, JAPAN
[6] HITACHI LTD, CENT RES LAB, KOKUBUNJI, TOKYO 185, JAPAN
来源
PHYSICAL REVIEW A | 1990年 / 42卷 / 10期
关键词
D O I
10.1103/PhysRevA.42.5844
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Nonequilibrium indentation simulations for two-dimensional crystals composed of up to 1036 800=720×1440 atoms are described. The forces used include smoothly truncated Lennard-Jones force laws, both with and without added embedded-atom contributions typical of copper or nickel. Both low and intermediate temperatures are considered over a wide range of indentor speeds. Typical microhardness yield strengths for these two-dimensional materials, force divided by projected area, exceed 10% of the shear modulus. For the most part these simulations were carried out on the 64-transputer SPRINT computer at Livermore. © 1990 The American Physical Society.
引用
收藏
页码:5844 / 5853
页数:10
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