Interactions between basal < a > dislocation and { 11(2) over bar 2 } twin boundary in HCP metal: A molecular dynamics study

被引:1
|
作者
Hu, Shi-Lai [1 ]
Chen, Huan-Huan [1 ]
Zhang, Zhen [1 ]
机构
[1] Hefei Univ Technol, Sch Mat Sci & Engn, Hefei 230009, Peoples R China
来源
MATERIALS TODAY COMMUNICATIONS | 2024年 / 41卷
基金
中国国家自然科学基金;
关键词
Molecular dynamics; Dislocation; Twinning; Twin-slip interaction; MAGNESIUM; DEFORMATION; SLIP; MG;
D O I
10.1016/j.mtcomm.2024.110193
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
For hexagonal close-packed (HCP) metals having a c/a < root 3 , basal slip is the most common slip system, and {11(2) over bar2} twinning is one of the primary plastic deformation modes when compressive stress is applied along the c-axis. In this work, molecular dynamics simulations have been applied to reveal the interaction mechanism between different basal dislocations and {11(2) over bar2} twin boundaries (TBs) in Mg, Zr and alpha-Ti. When the (0001) 13[1120] dislocation interacts with the {11(2) over bar2} TB, it is transmuted into a {11(2) over bar2}-{11(2) over bar1} double twin (DT). With increasing shear stress, the growth of the {11(2) over bar2}-{11(2) over bar1} DT is impeded by the other side of the {11(2) over bar2} TB, it transmutes into (0001)1/3<1010> dislocations and twin dislocations (TDs). Furthermore, the {11(2) over bar1} TB is capable of transforming into a {11(2) over bar2} TB and a new co-zone {11(2) over bar1} TB, which then forms a twin-twin junction (TTJ) to release stress concentration. When the (0001)1/3[2110] dislocation interacts with {11(2) over bar2} TBs, it transmuted into a I2 SFs in the twin and a TD with one-layer height on the {11(2) over bar2} TB. But the (0001)13[12(1) over bar0] dislocation would be impeded by the {11(2) over bar2} TB and couldn't be transmuted further.
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页数:9
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