【摘 要】
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Based on density functional theory, we study approaches to induce spinpolarization in transition metal dichalcogenides.Monolayer MoS2 is doped by a large range of transition metal atoms and the effect
【机 构】
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KAUST, PSE Division, Thuwal 23955-6900, Kingdom of Saudi Arabia
【出 处】
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IUPAC 9th International Conference on Novel Materials and th
论文部分内容阅读
Based on density functional theory, we study approaches to induce spinpolarization in transition metal dichalcogenides.Monolayer MoS2 is doped by a large range of transition metal atoms and the effect on the electronic states is analyzed.We likewise argue that the polar transition metal dichalcogenide monolayers of the type MXY (M =Mo, W and X, Y =S, Se, Te) are structurally stable or at least can be stablized when an external biaxial tensile strain is applied.The spin-orbit-induced spin splittings are investigated.
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