Electronic Band structures and Density of states of XScO3
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资源简介：
Raw data for the band structures and density of states for the perovskites MoScO<sub>3</sub> and WScO<sub>3</sub> perovskites using FP-LAPW and mBJ exchange potential.under density functional theory (DFT).
创建时间：
2020-11-27
