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Origin and evolution of ultraflat bands in twisted bilayer transition metal dichalcogenides: Realization of triangular quantum dots

机译:扭曲双层过渡金属二甲基化物中超薄带的起源和演化:三角量子点的实现

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摘要

Using a multiscale computational approach, we probe the origin and evolution of ultraflat bands in moire superlattices of twisted bilayer MoS_2, a prototypical transition metal dichalcogenide. Unlike twisted bilayer graphene, we find no unique magic angles in twisted bilayer MoS_2 for flat-band formation. Ultraflat bands form at the valence band edge for twist angles (θ) close to 0° and at both the valence and conduction band edges for θ close to 60°, and have distinct origins. For θ close to 0 , inhomogeneous hybridization in the reconstructed moire superlattice is sufficient to explain the formation of flat bands. For θ close to 60°, additionally, local strains cause the formation of modulating triangular potential wells such that electrons and holes are spatially separated. This leads to multiple energy-separated ultraflat bands at the band edges closely resembling eigenfunctions of a quantum particle in an equilateral triangle well. Twisted bilayer transition metal dichalcogenides are thus suitable candidates for the realization of ordered quantum dot array.
机译:利用多尺度计算方法,我们探讨了摩尔超晶格中超薄带的起源和演变,扭曲双层MOS_2,一种原型过渡金属二均甲基化物。与扭曲的双层石墨烯不同,我们发现扭曲双层MOS_2中没有独特的魔角,用于平带形成。超薄条带在价带边缘处形成,用于扭转角度(θ)接近0°,并且在θ上的θ和导通带边缘接近60°,并且具有不同的起源。对于θ接近0,重建的莫尔超晶格中的不均匀杂交足以解释平条带的形成。对于接近60°的θ,另外,局部菌株导致形成调制三角电位孔,使得电子和孔在空间上分离。这导致带有在等边三角形中的量子颗粒的特征函数的带边的多个能量分离的超薄带。因此,扭曲的双层过渡金属二甲基甲基是合适的候选者,用于实现有序量子点阵列。

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  • 来源
    《Physical review》 |2020年第7期|075413.1-075413.11|共11页
  • 作者单位

    Center for Condensed Matter Theory Department of Physics Indian Institute of Science Bangalore 560012 India Department of Physics University of California at Berkeley California 94720 USA Materials Sciences Division Lawrence Berkeley National Laboratory Berkeley California 94720 USA;

    Center for Condensed Matter Theory Department of Physics Indian Institute of Science Bangalore 560012 India;

    Center for Condensed Matter Theory Department of Physics Indian Institute of Science Bangalore 560012 India;

    Center for Condensed Matter Theory Department of Physics Indian Institute of Science Bangalore 560012 India;

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