Ab-Initio calculations on physical properties of Dirac semimetal AMgBi (A=K, Rb, Cs)-Reference-Cited by-同舟云学术

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Ab-Initio calculations on physical properties of Dirac semimetal AMgBi (A=K, Rb, Cs)

Published:2024-12 Issue: Volume:340 Page:125000
ISSN:0022-4596
Container-title:Journal of Solid State Chemistry
language:en
Short-container-title:Journal of Solid State Chemistry

Author:

Salmankurt Bahadır^ORCID

Publisher

Elsevier BV

Reference48 articles.

1. Topological insulators versus topological Dirac semimetals in honeycomb compounds;Zhang;J. Am. Chem. Soc.,2018

2. Quantum many-body simulations on digital quantum computers: state-of-the-art and future challenges;Fauseweh;Nat. Commun.,2024

3. Topological nodal line semimetals with and without spin-orbital coupling;Fang;Phys. Rev. B,2015

4. Phase stability and thermoelectricity in topological Dirac semimetal Na3Bi;Goyal;Mater. Sci. Semicond. Process.,2023

5. Topological materials: Weyl semimetals;Yan;Annu. Rev. Condens. Matter Phys.,2017

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