Solid friction studied via non-equilibrium molecular dynamics computer simulations

被引：0
|
作者：
Kröger, M
Hess, S
机构：
[1] Tech Univ Berlin, Inst Theoret Phys, D-10623 Berlin, Germany
[2] ETH Zurich, Inst Polymer, CH-8092 Zurich, Switzerland
来源：
ZEITSCHRIFT FUR ANGEWANDTE MATHEMATIK UND MECHANIK | 2000年 / 80卷
关键词：
D O I：
暂无
中图分类号：
O29 [应用数学];
学科分类号：
070104 ;
摘要：
The embedded atom method is adapted to study solid friction and the mechanical behavior of a model metal. The elastic properties of real metals are reproduced by a set of basic model potentials as revealed by analytic considerations. NonEquilibrium Molecular Dynamics NEMD computer simulations are performed to study the dynamics and structural changes of the model metal undergoing a process of solid friction and an uniaxial compression, in order to analyze, e.g. plastic yield and transient friction coefficients.
引用
收藏
页码：S49 / S52
页数：4
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