拓扑绝缘体
拓扑(电路)
凝聚态物理
空位缺陷
带隙
相变
自旋(空气动力学)
拓扑序
相(物质)
从头算
物理
材料科学
量子
量子力学
组合数学
热力学
数学
作者
F. Crasto de Lima,A. Fazzio
出处
期刊:Nano Letters
[American Chemical Society]
日期:2021-11-10
卷期号:21 (22): 9398-9402
被引量:9
标识
DOI:10.1021/acs.nanolett.1c02458
摘要
Vacancies in materials structure─lowering its atomic density─take the system closer to the atomic limit, to which all systems are topologically trivial. Here we show a mechanism of mediated interaction between vacancies inducing a topologically nontrivial phase. Within an ab initio approach we explore topological transition dependence with the vacancy density in transition metal dichalcogenides. As a case of study, we focus on the PtSe2, for which the pristine form is a trivial semiconductor with an energy gap of 1.2 eV. The vacancies states lead to a large topological gap of 180 meV within the pristine system gap. We derive an effective model describing this topological phase in other transition metal dichalcogenide systems. The mechanism driving the topological phase allows the construction of backscattering protected metallic channels embedded in a semiconducting host.
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