Yafang GUO
金属学报(英文版)
The deformation behavior in magnesium single crystal under c-axis tension is investigated in a temperature range between 250 K and 570 K by molecular dynamics simulations. At a low temperature, twinning and shear bands are found to be the main deformation mechanisms. In particular, the {101...
关键词:
Atomistic simulations
,
镁
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孪晶
,
拉伸
