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

来源：

JOURNAL OF NUCLEAR MATERIALS | 1994年 / 216卷

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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