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Primary and secondary modes of deformation twinning in HCP Mg based on atomistic simulations 被引量:3
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作者 徐泓鹭 苏小明 +1 位作者 袁广银 金朝晖 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2014年第12期3804-3809,共6页
Deformation twinning, i.e., twin nucleation and twin growth (or twin boundary migration, TBM) activated by impinged basal slip at a symmetrical tilt grain boundary in HCP Mg, was examined with molecular dynamics (M... Deformation twinning, i.e., twin nucleation and twin growth (or twin boundary migration, TBM) activated by impinged basal slip at a symmetrical tilt grain boundary in HCP Mg, was examined with molecular dynamics (MD) simulations. The results show that the {1^-1^-21}-type twinning acts as the most preferential mode of twinning. Once such twins are formed, they are almost ready to grow. The TBM of such twins is led by pure atomic shuffling events. A secondary mode of twinning can also occur in our simulations. The {112^-2} twinning is observed at 10 K as the secondary twin. This secondary mode of twinning shows different energy barriers for nucleation as well as for growth compared with the {1^-1^-21}-type twining. In particular, TBMs in this case is triggered intrinsically by pyramidal slip at its twin boundary. 展开更多
关键词 MAGNESIUM atomistic simulation deformation twinning twin boundary migration dislocation-grain boundary interaction
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