拓扑绝缘体
拓扑(电路)
位置和动量空间
物理
零维空间
半金属
电子结构
空格(标点符号)
拓扑空间
理论物理学
带隙
量子力学
拓扑向量空间
计算机科学
数学
纯数学
组合数学
操作系统
作者
Barry Bradlyn,Luis Elcoro,Jennifer Cano,Maia G. Vergniory,Zhijun Wang,Claudia Felser,M. I. Aroyo,B. Andrei Bernevig
出处
期刊:Nature
[Nature Portfolio]
日期:2017-07-01
卷期号:547 (7663): 298-305
被引量:1621
摘要
Since the discovery of topological insulators and semimetals, there has been much research into predicting and experimentally discovering distinct classes of these materials, in which the topology of electronic states leads to robust surface states and electromagnetic responses. This apparent success, however, masks a fundamental shortcoming: topological insulators represent only a few hundred of the 200,000 stoichiometric compounds in material databases. However, it is unclear whether this low number is indicative of the esoteric nature of topological insulators or of a fundamental problem with the current approaches to finding them. Here we propose a complete electronic band theory, which builds on the conventional band theory of electrons, highlighting the link between the topology and local chemical bonding. This theory of topological quantum chemistry provides a description of the universal (across materials), global properties of all possible band structures and (weakly correlated) materials, consisting of a graph-theoretic description of momentum (reciprocal) space and a complementary group-theoretic description in real space. For all 230 crystal symmetry groups, we classify the possible band structures that arise from local atomic orbitals, and show which are topologically non-trivial. Our electronic band theory sheds new light on known topological insulators, and can be used to predict many more.
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