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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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Effects of twin orientation and twin boundary spacing on the plastic deformation behaviors in Ni nanowires 被引量:1
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作者 Ying Zhang Yuxuan Hou +9 位作者 He Zheng Ligong Zhao Shuangfeng Jia Kaixuan Li Huayu Peng Peili Zhao Lei Li Weiwei Meng Renhui Jiang Jianbo Wang 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2023年第4期231-240,共10页
Spreading twins throughout nano metals has been proved to effectively mediate the mechanical behaviors in face-centered-cubic(fcc)metals.However,the experimental investigation concerning the roles of twin boundary(TB)... Spreading twins throughout nano metals has been proved to effectively mediate the mechanical behaviors in face-centered-cubic(fcc)metals.However,the experimental investigation concerning the roles of twin boundary(TB)during deformation is rarely reported.Here,with the joint efforts of in-situ nanomechani-cal testing and theoretical studies,we provide a systematic investigation regarding the effects of TB orien-tation(θ,the angle between tensile loading direction and the normal of TB)and spacing on deformation mechanisms in Ni nanowires(NWs).As compared with single-crystalline counterparts,it is found that nano-twinned(nt)NWs withθ∼0°exhibit limited ductility,whereas TB can serve as an effective block-age to the dislocation propagation.In contrast,in nt NWs withθ∼20°and 55°,TB migration/detwinning induced by TB-dislocation reaction or partial dislocation movement dominates the plasticity,which con-tributes to enhanced NW ductility.Regarding nt NWs withθ∼90°,dislocations are found to be able to transmit through the TBs,suggesting the limited effect of TB on the NW stretchability.Furthermore,de-creasing TB spacing(λ)can facilitate the detwinning process and thus greatly enhance the ductility of NW withθ∼55°.This study uncovers the distinct roles that TB can play during mechanical deforma-tions in fcc NWs and provides an atomistic view into the direct linkage between macroscopic mechanical properties and microscopic deformation modes. 展开更多
关键词 In-situ tension test twin orientation twin boundary migration DUCTILITY Nano-twinned Ni nanowires
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