拓扑1T′相二硫化钼纳米带的亚带结构和弹道电导:k·p研究

V. Sverdlov, Al-Motasem Bellah El-Sayed, S. Selberherr
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引用次数: 0

摘要

我们利用有效的$\ mathm {k}\cdot \ mathm {p}$哈密顿量来评价1T '二硫化钼窄纳米带的子带结构。研究了能量位于块带隙内的高导电性拓扑保护边缘态。由于位于相对边缘的边缘模式的相互作用,它们的线性光谱在狭窄的纳米带中打开了一个小的间隙。与宽纳米带的行为相反,这种间隙随着垂直的面外电场而急剧增加。电子和空穴体子带之间的间隙也随着电场的增大而增大。子带间隙的增大导致弹道纳米带的电导和电流随栅极电压的增大而迅速减小,可用于设计基于二硫化钼的纳米带电流开关。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Subband Structure and Ballistic Conductance of a Molybdenum Disulfide Nanoribbon in Topological 1T’ Phase: A k·p Study
We evaluate the subband structure in a narrow nanoribbon of 1T’ molybdenum disulfide by employing an effective $\mathrm{k}\cdot \mathrm{p}$ Hamiltonian. Highly conductive topologically protected edge states whose energies lie within the bulk band gap are investigated. Due to the interaction of the edge modes located at the opposite edges, a small gap in their linear spectrum opens in a narrow nanoribbon. This gap is shown to sharply increase with the perpendicular out-of-plane electric field, in contrast to the behavior in a wide nanoribbon. The gaps between the electron and hole bulk subbands also increase with the electric field. The increase of the gaps between the subbands leads to a rapid decrease of the ballistic nanoribbon conductance and current with the gate voltage, which can be used for designing molybdenum disulfide nanoribbon-based current switches.
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