First Principles Calculations for Topological Quantum Materials
Abstract
Discoveries of topological states and topological materials reshape our understanding of physics and materials over the last 15 years. First-principles calculations have been playing a significant role in bridging the theory of topology and experiments by predicting realistic topological materials. In this article, we overview the first-principles methodology on topological quantum materials. First, we unify different concepts of topological states in the same band inversion scenario. Then, we 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.
Cite
@article{arxiv.2010.08371,
title = {First Principles Calculations for Topological Quantum Materials},
author = {Jiewen Xiao and Binghai Yan},
journal= {arXiv preprint arXiv:2010.08371},
year = {2021}
}
Comments
26 pages, 7 figures