Martin Claassen, Lede Xian, Dante M Kennes, Angel Rubio
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引用次数: 0
摘要
我们预测,1T-ZrS2 的扭曲双层膜是一个新颖、可调谐的平台,可用于设计由强自旋轨道相互作用主导的二维拓扑量子相。在小扭转角度下,ZrS2 异质结构会产生一种新兴的、扭转可控的摩尔卡戈米晶格,结合几何挫折和强自旋轨道耦合,产生一种具有高度可控和近乎无色散带的摩尔量子自旋霍尔绝缘体。我们为第 IV 族过渡金属二钙化物设计了一种通用的伪自旋理论,该理论依赖于 1T 结构在 Γ 处价带最大值的双分量特性,并研究了强量子反常霍尔相的出现,以及在拓扑莫伊里-卡戈米带的分数填充处强库仑斥力可能产生的分数切尔恩绝缘态。我们的研究结果确立了第 IV 族过渡金属二掺杂双层膜作为一种新型摩尔平台的地位,可以在扭曲可调的环境中实现强相关拓扑相。
Ultra-strong spin-orbit coupling and topological moiré engineering in twisted ZrS2 bilayers.
We predict that twisted bilayers of 1T-ZrS2 realize a novel and tunable platform to engineer two-dimensional topological quantum phases dominated by strong spin-orbit interactions. At small twist angles, ZrS2 heterostructures give rise to an emergent and twist-controlled moiré Kagome lattice, combining geometric frustration and strong spin-orbit coupling to give rise to a moiré quantum spin Hall insulator with highly controllable and nearly-dispersionless bands. We devise a generic pseudo-spin theory for group-IV transition metal dichalcogenides that relies on the two-component character of the valence band maximum of the 1T structure at Γ, and study the emergence of a robust quantum anomalous Hall phase as well as possible fractional Chern insulating states from strong Coulomb repulsion at fractional fillings of the topological moiré Kagome bands. Our results establish group-IV transition metal dichalcogenide bilayers as a novel moiré platform to realize strongly-correlated topological phases in a twist-tunable setting.
期刊介绍:
The Journal of Combinatorial Chemistry has been relaunched as ACS Combinatorial Science under the leadership of new Editor-in-Chief M.G. Finn of The Scripps Research Institute. The journal features an expanded scope and will build upon the legacy of the Journal of Combinatorial Chemistry, a highly cited leader in the field.