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Atomistic simulation of tension deformation behavior in magnesium single crystal 被引量:1
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作者 Yafang GUO Yuesheng WANG +1 位作者 honggang qi Dirk STEGLICH 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2010年第5期370-380,共11页
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 band... 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 {102} tension twins with the reorientation angle of about 90 °are observed in the simulations. The mechanisms of {102} twinning are illustrated by the simulated motion of atoms. Moreover, grain nucleation and growth are found to be accompanied with the {102} twinning. At temperatures above 450 K, the twin frequency decreases with increasing temperature. The {102} extension twin almost disappears at the temperature of 570 K. The non-basal slip plays an important role on the tensile deformation in magnesium single crystal at high temperatures. 展开更多
关键词 Atomistic simulations MAGNESIUM TWINNING c-axis tension
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