First-principles calculations for topological quantum materials

被引:0
|
作者
Jiewen Xiao
Binghai Yan
机构
[1] Weizmann Institute of Science,Department of Condensed Matter Physics
来源
Nature Reviews Physics | 2021年 / 3卷
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摘要
Discoveries of topological states and topological materials have reshaped our understanding of physics and materials over the past 15 years. First-principles calculations have had an important role in bridging the theory of topology and experiments by predicting realistic topological materials. In this Review, we offer an overview of the first-principles methodology on topological quantum materials. First, we unify different concepts of topological states in the same band inversion scenario. We then discuss the topology using first-principles band structures and newly established topological materials databases. We stress challenges in characterizing symmetry-independent Weyl semimetals and calculating topological surface states, closing with an outlook on the exciting transport and optical phenomena induced by the topology.
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页码:283 / 297
页数:14
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