MOLECULAR DYNAMICS SIMULATION OF NANOINDENTATION

被引：0
|
作者：
Terrell, Elon J. [1 ]
Landry, Eric [1 ]
McGaughey, Alan [1 ]
Higgs, C. Fred, III [1 ]
机构：
[1] Carnegie Mellon Univ, Dept Mech Engn, Pittsburgh, PA 15213 USA
来源：
PROCEEDINGS OF THE STLE/ASME INTERNATIONAL JOINT TRIBOLOGY CONFERENCE 2008 | 2009年
关键词：
TEMPERATURE;
D O I：
暂无
中图分类号：
TH [机械、仪表工业];
学科分类号：
0802 ;
摘要：
A molecular dynamics model of a nanoindentation experiment was simulated in order to calculate the elastic modulus of several different Lennard-Jones (LJ) solids. It was found that the elastic modulus increased significantly as the depth of the potential well that describes the interactions between the atoms in the sample was increased.
引用
收藏
页码：111 / 113
页数：3
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