Calculation of the Ti–Mo phase diagram using density functional theory and crystal symmetry

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(本报记者赵成、吴丹、朱隽、王昊男、侯琳良、杨文明、王云娜、刘军国、李心萍、寇江泽、李林蔚、常钦、刘新吾、郑洋洋、李俊杰)

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