Electronic structure and optical properties of alkali metal X (X=Li, Na, K, Rb, Cs) adsorbed in the Te vacancy-deficient molybdenum ditelluride system: A first-principles study

已完结 10 由 ambition 发布于 2024/11/25 20:38:02

DOI:10.1142/s0217984924502713
作者：Ying Dai, Guili Liu, Jianlin He, Junjie Ni, Guoying Zhang
文献类型：期刊论文
补充材料：只需要正文

World Scientific

Abstract：In the framework of density functional theory, based on first principles, the plane wave pseudopotential technique was utilized to investigate the electrical and optical properties of MoTe2

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