Atomistic simulation of compression deformation behavior in magnesium single crystal

【Author】

Xiaozhi Tang;Yafang Guo;Honggang Qi;Yuesheng Wang;

【Abstract】

<正>Molecular dynamics simulations are used to investigate the deformation mechanism of magnesium single crystal under c-axis compression.It is found that the pyramidal {1122} slip dominates under compression loading,no compression twins are observed.

【Keywords】

In;

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