通过第一原理 DFT 计算分析新型无机卤化物双包晶半导体 Rb2GeMnX6 (X = Cl, Br) 的电子结构、力学、声子、磁性和输运分析

S. A. Khandy, Reem Alotaibi, Dinesh C. Gupta, M. Al-Anazy, Imed Boukhris
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Electronic structure, mechanical, phonon, magnetic, and transport analysis of newly inorganic halide double perovskite semiconductors Rb2GeMnX6 (X = Cl, Br) from first-principles DFT calculations
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