IMECH-IR  > 非线性力学国家重点实验室
Molecular dynamics simulation and molecular orbital method
Zhao YP(赵亚溥); Wang FC(王奉超); Chi M(池美)
2018
Other AbstractComputer simulations have provided a powerful technique in understanding the fundamental physics and mechanics of adhesion. In this chapter, various simulation methods pertaining to adhesion technology are introduced, such as the molecular dynamics simulations, the quantum mechanics calculations, the molecular orbital method, the density functional theory, and the molecular mechanics simulations. Besides, some combined methods such as the hybrid quantum mechanics/molecular mechanics simulations, ab initio molecular dynamics, and the density-functional-based tight-binding method are reviewed. General features and routines of these methods as well as the basic theory are described. The advantages and disadvantages of these methods are compared and discussed. Each method has the distinctive advantage and is suitable for specific condition. Some examples are proposed to give the direct perception when investigating adhesion issues using various simulation methods. All these instances are expected to be helpful to readers when performing the corresponding simulations and analyzing of the results. © Springer International Publishing AG, part of Springer Nature 2018. All rights are reserved.
Source PublicationHandbook of Adhesion Technology
Pages1559-1595
PublisherSpringer International Publishing
Language英语
ISBN978-3-319-55411-2
Document Type图书章节
Identifierhttp://dspace.imech.ac.cn/handle/311007/85075
Collection非线性力学国家重点实验室
AffiliationState Key Laboratory of Nonlinear Mechanics (LNM), Institute of Mechanics, Chinese Academy of Sciences, Beijing, China
Recommended Citation
GB/T 7714
Zhao YP,Wang FC,Chi M. Molecular dynamics simulation and molecular orbital method[Ch]. Handbook of Adhesion Technology,Springer International Publishing,2018.
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