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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)
Source Publication中国材料大会2012第13分会场:纳米和超细晶体材料论文集
Conference Name中国材料大会2012
Conference Date2012-07-13
Conference Place中国山西太原
AbstractUsing 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...
KeywordNanocrystalline Materials Molecular Dynamics Simulations Plastic Deformation Stress States
Funding Organizationthe financial support of 973 Program of China (Nos.2012CB932203 and 2012CB937500);; NSFC (Grant Nos. 11002151 and 11072243)
Document Type会议论文
Recommended Citation
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.
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