Ezawa Motohiko
Department of Applied Physics, University of Tokyo, Hongo, 7-3-1, 113-8656, Japan.
Sci Rep. 2019 Mar 27;9(1):5286. doi: 10.1038/s41598-019-41746-5.
Transition metal dichalcogenides XTe (X = Mo, W) have been shown to be second-order topological insulators based on first-principles calculations, while topological hinge states have been shown to emerge based on the associated tight-binding model. The model is equivalent to the one constructed from a loop-nodal semimetal by adding mass terms and spin-orbit interactions. We propose to study a chiral-symmetric model obtained from the original Hamiltonian by simplifying it but keeping almost identical band structures and topological hinge states. A merit is that we are able to derive various analytic formulas because of chiral symmetry, which enables us to reveal basic topological properties of transition metal dichalcogenides. We find a linked loop structure where a higher linking number (even 8) is realized. We construct second-order topological semimetals and two-dimensional second-order topological insulators based on this model. It is interesting that topological phase transitions occur without gap closing between a topological insulator, a topological crystalline insulator and a second-order topological insulator. We propose to characterize them by symmetry detectors discriminating whether the symmetry is preserved or not. They differentiate topological phases although the symmetry indicators yield identical values to them. We also show that topological hinge states are controllable by the direction of magnetization. When the magnetization points the z direction, the hinges states shift, while they are gapped when it points the in-plane direction. Accordingly, the quantized conductance is switched by controlling the magnetization direction. Our results will be a basis of future topological devices based on transition metal dichalcogenides.
基于第一性原理计算,过渡金属二硫属化物XTe(X = Mo,W)已被证明是二阶拓扑绝缘体,而基于相关紧束缚模型已证明会出现拓扑铰链态。该模型等同于通过添加质量项和自旋轨道相互作用从环节点半金属构建的模型。我们提议研究通过简化原始哈密顿量但保持几乎相同的能带结构和拓扑铰链态而得到的手征对称模型。一个优点是由于手征对称性我们能够推导出各种解析公式,这使我们能够揭示过渡金属二硫属化物的基本拓扑性质。我们发现了一种实现了更高环绕数(甚至为8)的链接环结构。基于该模型我们构建了二阶拓扑半金属和二维二阶拓扑绝缘体。有趣的是,在拓扑绝缘体、拓扑晶体绝缘体和二阶拓扑绝缘体之间发生拓扑相变时没有能隙闭合。我们提议通过区分对称性是否保持的对称探测器来对它们进行表征。它们能够区分拓扑相,尽管对称指标与它们给出相同的值。我们还表明拓扑铰链态可通过磁化方向来控制。当磁化方向指向z方向时,铰链态会发生移动,而当它指向面内方向时,它们会出现能隙。因此,通过控制磁化方向可以切换量子化电导。我们的结果将成为未来基于过渡金属二硫属化物的拓扑器件的基础。