Molecular dynamics simulation of fracture behaviors of < 110 > tilt grain boundaries in gamma-TiAl

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	Molecular dynamics simulation of fracture behaviors of < 110 > tilt grain boundaries in gamma-TiAl
	W. J. ; Xu Zhao, D. S. ; Zhao, J. W. ; Wang, H.
刊名	Transactions of Nonferrous Metals Society of China
	2014
卷号	24 期号:11 页码:3645-3651
关键词	gamma TiAl alloy tilt grain boundary molecular dynamics tensile deformation fracture titanium aluminides deformation interfaces alloys dislocations brittleness crystals metals copper al
ISSN号	1003-6326
原文出处	://WOS:000346403000028
公开日期	2015-05-08
内容类型	期刊论文
源URL	[http://ir.imr.ac.cn/handle/321006/74036]
专题	金属研究所_中国科学院金属研究所
推荐引用方式 GB/T 7714	W. J.,Xu Zhao, D. S.,Zhao, J. W.,et al. Molecular dynamics simulation of fracture behaviors of < 110 > tilt grain boundaries in gamma-TiAl[J]. Transactions of Nonferrous Metals Society of China,2014,24(11):3645-3651.
APA	W. J.,Xu Zhao, D. S.,Zhao, J. W.,&Wang, H..(2014).Molecular dynamics simulation of fracture behaviors of < 110 > tilt grain boundaries in gamma-TiAl.Transactions of Nonferrous Metals Society of China,24(11),3645-3651.
MLA	W. J.,et al."Molecular dynamics simulation of fracture behaviors of < 110 > tilt grain boundaries in gamma-TiAl".Transactions of Nonferrous Metals Society of China 24.11(2014):3645-3651.