晶界
成核
材料科学
微晶
晶体孪晶
镁
结晶学
微观结构
位错
分子动力学
凝聚态物理
化学
复合材料
冶金
热力学
物理
计算化学
作者
Chuanlong Xu,Haidong Fan
出处
期刊:International Conference on Computational & Experimental Engineering and Sciences online version
[Computers, Materials and Continua (Tech Science Press)]
日期:2023-01-01
卷期号:25 (3): 1-1
标识
DOI:10.32604/icces.2023.010110
摘要
Grain boundary (GB) is an important microstructure and plays a vital role in the mechanical properties of polycrystalline materials by GB migration and sliding.In this work, molecular dynamic (MD) simulations were performed to investigate the migration mechanisms of [12 " 10] symmetric tilt grain boundaries (STGBs) in magnesium.A total of 15 STGBs with the rotation angle θ from 0° to 90° were studied under a pure shear loading.The results show that the GB migration mechanisms are significantly influenced by the GB structure.For small angle STGBs (θ<28°), the GB migration is mediated by twin nucleation from GB and subsequent twin growth.For large angle STGBs (θ>83°), the GB migration is achieved by the glide of GB dislocations.The medium angle STGBs (28°<θ<83°), which are the majority of studied STGBs, were observed to be transformed into twin boundary (TB) by emitting lattice dislocations/stacking faults (SFs) during migration.The migration mechanisms for medium angle STGBs can be explained by two rules: GB decomposition and emission of lattice dislocations/SFs.This work provides atomic mechanisms on the GB migration, which are important for understanding the GB behaviors and mechanical properties in magnesium.
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