ATOMIC-LEVEL COMPUTER-SIMULATION

被引:15
作者
ADAMS, JB
ROCKETT, A
KIEFFER, J
XU, W
NOMURA, M
KILIAN, KA
RICHARDS, DF
RAMPRASAD, R
机构
[1] Department of Materials Science and Engineering, University of Illinois, Urbana
关键词
D O I
10.1016/0022-3115(94)90015-9
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
This paper provides a broad overview of the methods of atomic-level computer simulation. It discusses methods of modelling atomic bonding, and computer simulation methods such as energy minimization, molecular dynamics, Monte Carlo, and lattice Monte Carlo.
引用
收藏
页码:265 / 274
页数:10
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