Atomistic statics approaches - Molecular mechanics, finite element method and continuum analysis

Bin Liu; Zuoqi Zhang; Yuli Chen

doi:10.1166/jctn.2008.904

Atomistic statics approaches - Molecular mechanics, finite element method and continuum analysis

Bin Liu^*
, Zuoqi Zhang
, Yuli Chen

^*此作品的通讯作者

Tsinghua University
Dalian University of Technology

科研成果: 期刊稿件 › 文献综述 › 同行评审

9 引用（Scopus）

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.

源语言	英语
页（从-至）	1891-1913
页数	23
期刊	Journal of Computational and Theoretical Nanoscience
卷	5
期	9
DOI	https://doi.org/10.1166/jctn.2008.904
出版状态	已出版 - 9月 2008
已对外发布	是

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abstract = "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.",

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AB - 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.

KW - Atomistic simulation

KW - Continuum analysis

KW - Finite element method

KW - Molecular mechanics

KW - Statics

UR - https://www.scopus.com/pages/publications/57749116128

U2 - 10.1166/jctn.2008.904

DO - 10.1166/jctn.2008.904

M3 - 文献综述

AN - SCOPUS:57749116128

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Atomistic statics approaches - Molecular mechanics, finite element method and continuum analysis

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