材料科学
极限抗拉强度
剪切(地质)
变形(气象学)
复合材料
部分位错
分子动力学
堆积
可塑性
位错
化学
计算化学
物理
核磁共振
作者
Xiaotao Liu,Hanyue Zhao,Hongsheng Ding,De-Ye Lin,Fuyang Tian
摘要
We adopt the modified embedded atom potentials based classical molecular dynamics in combination with the similar atomic environment method to investigate the effects of different short-range orders on the mechanical behaviors of NiCoFeCr under the tensile and shear load conditions. Results indicate that the tensile and shear loads induce the elastic deformation, non-evenly yield deformation, and evenly plastic deformation. The formation of partial dislocations and stacking faults' core as well as the twin is the key factor of plastic deformation. The short-range order enhances the strength of NiCoFeCr.
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