English

First Principles Calculations for Topological Quantum Materials

Materials Science 2021-03-25 v2

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.

Keywords

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

R2 v1 2026-06-23T19:24:11.368Z