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Ab initio investigation of pressure-induced structural transitions and electronic evolution of Th3N4 期刊论文
HIGH PRESSURE RESEARCH, 2020, 卷号: 40, 期号: 2, 页码: 267-282
Authors:  Zhang, Y;  Guo, YL;  Liao, ZG;  Liu, CD;  Huai, P;  Zhu, ZY;  Ke, XZ
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TOTAL-ENERGY CALCULATIONS  EQUATION-OF-STATE  CRYSTAL-STRUCTURE  SOFT-MODE  PHASE  FUNCTIONALS  STABILITY  OXIDATION  NITRIDE