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预测 PbSe 单层中的二维拓扑晶体绝缘体。

Prediction of two-dimensional topological crystalline insulator in PbSe monolayer.

机构信息

Instituto de Física, Universidade Federal de Uberlândia , Caixa Postal 593, CEP 38400-902, Uberlândia, Minas Gerais, Brazil.

出版信息

Nano Lett. 2014 Oct 8;14(10):5717-20. doi: 10.1021/nl502481f. Epub 2014 Sep 11.

Abstract

Two-dimensional (2D) topological crystalline insulator, a new class where states are protected by lattice symmetry instead of by time-reversal symmetry, is predicted in PbSe monolayer based on first-principles electronic structure calculations. A combination of strong spin-orbit interaction with quantum confinement effects in PbSe monolayer lead to a topological phase transition with an even number of band inversion momentum space points. We demonstrate that the PbSe nanostructure presents pairs of spin-polarized Dirac cones coming from the monolayer edges, where each Dirac pair presents a unique spin alignment, leading to a quantum spin Hall system. More importantly, due to the quantum confinement this 2D nanostructure presents larger band gap as compared to its parent narrow band gap trivial insulator bulk PbSe, favoring a room-temperature 2D band gap with crystalline-protected Dirac states at the edges, turning this system interesting to combine nontrivial topological states with nanoelectronic and spintronic applications.

摘要

二维(2D)拓扑晶体绝缘体是一类新的物质,其内部的量子态由晶格对称性而不是时间反演对称性所保护。基于第一性原理电子结构计算,我们预测在 PbSe 单层中存在这种材料。在 PbSe 单层中,强自旋轨道耦合与量子限制效应相结合,导致能带反转动量空间点的数量为偶数的拓扑相变。我们证明了 PbSe 纳米结构具有一对来自单层边缘的自旋极化狄拉克锥,每个狄拉克对具有独特的自旋排列,从而形成量子自旋霍尔系统。更重要的是,由于量子限制,与母体窄带隙无规散射绝缘体 PbSe 相比,这种二维纳米结构具有更大的带隙,有利于在室温下实现具有晶体保护的边缘狄拉克态的二维带隙,使该体系在结合非平凡拓扑态与纳米电子学和自旋电子学应用方面具有吸引力。

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