Atomistic Statics Approaches-Molecular Mechanics, Finite Element Method and Continuum Analysis

被引：5
作者：
Liu, Bin [1 ,2 ]
Zhang, Zuoqi [1 ]
Chen, Yuli [1 ]
机构：
[1] Tsinghua Univ, Dept Engn Mech, Beijing 100084, Peoples R China
[2] Dalian Univ Technol, State Key Lab Struct Anal Ind Equipment, Dalian 116023, Peoples R China
来源：
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE | 2008年 / 5卷 / 09期
关键词：
Atomistic Simulation; Statics; Molecular Mechanics; Finite Element Method; Continuum Analysis;
D O I：
10.1166/jctn.2008.904
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
The computational studying on atomic systems becomes more and more important in the nanotechnology and nanoscience. In this review, a number of existing and emerging atomistic statics approaches are introduced and discussed, and several examples are also included. By comparison, we investigate the advantages and applicabilities of different methods, and attempt to establish a guide for choosing proper atomistic computational method for a specific problem.
引用
收藏
页码：1891 / 1913
页数：23
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