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	Modeling fracture in carbon nanotubes using a meshless atomic-scale finite-element method
	Feng, Xue ; Jiang, Hanqing ; Huang, Yonggang ; Liu, Bin ; Chen, Jiun-Shyan
	2010-05-07 ; 2010-05-07
关键词	SIMULATING MATERIALS FAILURE WORLDS FASTEST COMPUTER QUASI-CONTINUUM MODELS ONE BILLION ATOMS CRACK-PROPAGATION BRIDGING DOMAIN SOLIDS DEFORMATION HYDROCARBONS DEFECTS Materials Science, Multidisciplinary Metallurgy & Metallurgical Engineering Mineralogy Mining & Mineral Processing
中文摘要	A meshless atomic-scale computational method was developed by taking account of structural dynamic evolution, such as atomic bond breakage and regeneration. This method, based on energy minimization, is an extension of B. Liu et al.'s atomic-scale finite element method (AFEM). The proposed method is faster than the standard conjugate gradient method and AFEM and can thus significantly save computational time especially in studying large-scale problems. The bond breakage of singlewall carbon nanotubes was studied.
语种	英语 ; 英语
出版者	SPRINGER ; NEW YORK ; 233 SPRING STREET, NEW YORK, NY 10013 USA
内容类型	期刊论文
源URL	[http://hdl.handle.net/123456789/15867]
专题	清华大学
推荐引用方式 GB/T 7714	Feng, Xue,Jiang, Hanqing,Huang, Yonggang,et al. Modeling fracture in carbon nanotubes using a meshless atomic-scale finite-element method[J],2010, 2010.
APA	Feng, Xue,Jiang, Hanqing,Huang, Yonggang,Liu, Bin,&Chen, Jiun-Shyan.(2010).Modeling fracture in carbon nanotubes using a meshless atomic-scale finite-element method..
MLA	Feng, Xue,et al."Modeling fracture in carbon nanotubes using a meshless atomic-scale finite-element method".(2010).

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