Atomistic Simulation Study on the Tensile Deformation Behaviour of Nanocrystalline Ni

IMECH-IR > 流固耦合系统力学重点实验室

	Atomistic Simulation Study on the Tensile Deformation Behaviour of Nanocrystalline Ni
	Li WB(李文彬); Yuan FP(袁福平); Wu XL(武晓雷)
会议录名称	中国材料大会2012第13分会场：纳米和超细晶体材料论文集
	2012
会议名称	中国材料大会2012
会议日期	2012-07-13
会议地点	中国山西太原
摘要	Using molecular dynamics simulations, the influence of transverse tensile stresses on the plastic deformation behaviour of nanocrystalline (NC) Ni under tension has been investigated. The sample with an average grain size of 20 nm was created using a Voronoi construction, and two different tensile t...
关键词	Nanocrystalline Materials Molecular Dynamics Simulations Plastic Deformation Stress States
课题组名称	LNM材料介观力学性能的表征
资助信息	the financial support of 973 Program of China (Nos.2012CB932203 and 2012CB937500);; NSFC (Grant Nos. 11002151 and 11072243)
语种	英语
文献类型	会议论文
条目标识符	http://dspace.imech.ac.cn/handle/311007/55191
专题	流固耦合系统力学重点实验室
推荐引用方式 GB/T 7714	Li WB,Yuan FP,Wu XL. Atomistic Simulation Study on the Tensile Deformation Behaviour of Nanocrystalline Ni[C]中国材料大会2012第13分会场：纳米和超细晶体材料论文集,2012.