Tunable electronic properties of the dynamically stable layered mineral Pt2HgSe3 (Jacutingaite)-Reference-Cited by-同舟云学术

Tunable electronic properties of the dynamically stable layered mineral Pt2HgSe3 (Jacutingaite)

Published:2020 Issue:42 Volume:22 Page:24471-24479
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Bafekry Asadollah¹²³⁴^ORCID,Stampfl Catherine⁵⁶⁷⁸^ORCID,Nguyen Chuong⁹¹⁰¹¹¹²^ORCID,Ghergherehchi Mitra¹³¹⁴¹⁵¹⁶,Mortazavi Bohayra¹⁷¹⁸¹⁹²⁰²¹^ORCID

Affiliation:

1. Department of Physics

2. University of Guilan

3. 41335-1914 Rasht

4. Iran

5. School of Physics

6. The University of Sydney

7. New South Wales 2006

8. Australia

9. Department of Materials Science and Engineering

10. Le Quy Don Technical University

11. Hanoi 100000

12. Vietnam

13. College of Electronic and Electrical Engineering

14. Sungkyun Kwan University

15. Suwon

16. Korea

17. Chair of Computational Science and Simulation Technology

18. Department of Mathematics and Physics

19. Institute of Photonics, Leibniz Universität Hannover

20. 30157 Hannover

21. Germany

Abstract

Density functional theory calculations are performed in order to study the structural and electronic properties of monolayer Pt₂HgSe₃. Effects of uniaxial and biaxial strain, layer thickness, electric field and out-of-plane pressure on the electronic properties are systematically investigated.

Funder

National Research Foundation of Korea

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP04388E

Reference84 articles.

1. Colloquium: Topological insulators

2. Topological insulators and superconductors

3. Colloquium: Topological band theory