First principles calculations of the electronic configuration and photocatalytic performance of GaSe(Ga<sub>2</sub>SSe)/MoS<sub>2</sub>(MoSSe) heterojunctions-Reference-Cited by-同舟云学术

First principles calculations of the electronic configuration and photocatalytic performance of GaSe(Ga₂SSe)/MoS₂(MoSSe) heterojunctions

Published:2023 Issue:41 Volume:11 Page:14151-14166
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Li Lingxia¹,Ren Junqiang¹,Li Junchen¹,Guo Xin¹,Liu Maocheng¹,Lu Xuefeng¹^ORCID

Affiliation:

1. State Key Laboratory of Advanced Processing and Recycling of Non-ferrous Metal, Department of Materials Science and Engineering, Lanzhou University of Technology, Lanzhou 730050, P. R. China

Abstract

The electronic structure and photocatalytic performance of GaSe/MoSSe and Ga2SSe/MoS2 heterojunctions are systematically investigated by means of first-principles calculations.

Funder

National Natural Science Foundation of China

Science and Technology Development Center, Ministry of Education

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/TC/D3TC02529B

Reference67 articles.

1. Ultrafast growth of high-quality large-sized GaSe crystals by liquid metal promoter

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5. Tunable electronic and optical properties of new two-dimensional CuCl/GaSe van der Waals heterostructures with the potential for photocatalysis applications

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