详细信息
A Theoretical Study on Atomic Motion during Twinning for Magnesium ( SCI-EXPANDED收录)
文献类型:期刊文献
英文题名:A Theoretical Study on Atomic Motion during Twinning for Magnesium
第一作者:何杰军
通信作者:He, JJ[1]|[1444053a3247f96f2357f]何杰军;
机构:[1]Guizhou Inst Technol, Sch Mat & Met Engn, Guiyang 550003, Guizhou, Peoples R China;[2]Guizhou Inst Technol, Coll Mech Engn, Guiyang 550003, Guizhou, Peoples R China
第一机构:贵州理工学院材料与冶金工程学院
通信机构:corresponding author), Guizhou Inst Technol, Sch Mat & Met Engn, Guiyang 550003, Guizhou, Peoples R China.|贵州理工学院材料与冶金工程学院;贵州理工学院;
年份:2017
卷号:58
期号:3
起止页码:427-432
外文期刊名:MATERIALS TRANSACTIONS
收录:;WOS:【SCI-EXPANDED(收录号:WOS:000398132300023)】;
基金:This work was supported by National Natural Science Foundation of China (51501045), Natural Science Foundation of Guizhou Province (J[2015]2067), Research Foundation for Advanced Talents in Guizhou Intsitute of Technology (XJGC20141102) and Foundation of Talent Team (Guizhou(2015)4008).
语种:英文
外文关键词:magnesium; twinning; atomic displacement vectors
摘要:A theoretical analysis based on the calculation on atomic displacement vectors during twinning was performed to investigate twinning mechanism for magnesium and its alloys. After that, a new mode on the atomic motion during twinning was proposed for magnesium and its alloys. During twinning, it was suggested that atomic motion can be accomplished by two steps from a geometrical view: a pre-rotation of quadrangular prism-shaped atomic group units and a subsequent shear. Through this model, atomic motion during twinning in magnesium can be describe using uniform law. It provide a new view for us to explore the twinning mechanism for HCP metals. But it should be pointed out that the two-step motion law in this paper is just an artificial division. In realistic deformation twinning in magnesium, it is possible the rotation and shear happen simultaneously.
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