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中文
First-principles calculation of electronic structure and mechanical properties of hexagonal GaM (M=S/Se/Te)
LU Yuxi, ZHANG Xin, LI Shina
Journal of Functional Materials . 2024, (
5
): 5134 -5140 . DOI: 10.3969/j.issn.1001-9731.2024.05.019
