Intriguing electronic structures and optical properties of two-dimensional van der Waals heterostructures of Zr2CT2 (T = O, F) with MoSe2 and WSe2-Reference-Cited by-同舟云学术

Intriguing electronic structures and optical properties of two-dimensional van der Waals heterostructures of Zr2CT2 (T = O, F) with MoSe2 and WSe2

Published:2018 Issue:11 Volume:6 Page:2830-2839
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Rehman Gul¹²³⁴⁵^ORCID,Khan S. A.⁵⁶⁷⁴^ORCID,Amin B.⁵⁶⁷⁴^ORCID,Ahmad Iftikhar¹²³⁴⁸^ORCID,Gan Li-Yong⁹¹⁰¹¹¹²¹³^ORCID,Maqbool Muhammad¹⁴¹⁵¹⁶¹⁷^ORCID

Affiliation:

1. Center for Computational Materials Science

2. University of Malakand

3. Chakdara

4. Pakistan

5. Department of Physics

6. Hazara University

7. Mansehra 21300

8. Vice-Chancellor

9. School of Materials Science & Engineering

10. Key Laboratory of Advanced Energy Storage Materials of Guangdong Province

11. South China University of Technology

12. Guangzhou 510641

13. China

14. Department of Clinical & Diagnostic Sciences

15. The University of Alabama at Birmingham

16. Birmingham

17. USA

Abstract

Based on (hybrid) first-principles calculations, material properties (structural, electronic, vibrational, optical, and photocatalytic) of van der Waals heterostructures and their corresponding monolayers (transition metal dichalcogenides and MXenes) are investigated.

Funder

Higher Education Commission, Pakistan

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/TC/C7TC05963A

Reference74 articles.

1. A roadmap for graphene

2. Electronics based on two-dimensional materials