From hexagonal to rocksalt structure: A computational study of gallium selenide under hydrostatic pressure

Physical Review B
Vo Khuong Dien1, Nguyễn Thành Tiên2, Duy Khanh Nguyen3,4, Nguyen Thi Ngoc Han5, Ming–Fa Lin6,7
1Department of Electrophysics, National Yang Ming Chiao Tung University, Hsinchu 300, Taiwan
2College of Natural Sciences, Can Tho University, 3-2 Road, Can Tho City 94000, Vietnam
3Laboratory for Computational Physics, Institute for Computational Science and Artificial Intelligence, Van Lang University, Ho Chi Minh City 700000, Vietnam
4Faculty of Mechanical - Electrical and Computer Engineering, School of Technology, Van Lang University, Ho Chi Minh City 700000, Vietnam
5Fschool Can Tho, FPT University, 600 Nguyen Van Cu Street, Can Tho City 900000, Vietnam
6Department of Physics, National Cheng Kung University, 701 Tainan, Taiwan
7Hierarchical Green-Energy Material (Hi-GEM) Research Center, National Cheng Kung University, 701 Tainan, Taiwan

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Physical Review B

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