A systematic study of interatomic potentials for mechanical behaviours of Ti-Al alloys

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作者：
Pei, Qing-Xiang [1 ]
Jhon, M.H. [1 ]
Quek, Siu Sin [1 ]
Wu, Zhaoxuan [2 ]
机构：
[1] Institute of High Performance Computing, A*STAR, Singapore,138632, Singapore
[2] Department of Materials Science and Engineering, City University of Hong Kong, Tat Chee Avenue, Kowloon, Hong Kong
来源：
Computational Materials Science | 2021年 / 188卷
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