Density Functional Theory Study of the Electronic and Optical Properties of SnSe<sub>2</sub>/MoSe<sub>2</sub> Heterostructures under Strain and Electric Field: Implications for Optoelectronic Devices-Reference-Cited by-同舟云学术

Density Functional Theory Study of the Electronic and Optical Properties of SnSe₂/MoSe₂ Heterostructures under Strain and Electric Field: Implications for Optoelectronic Devices

Published:2023-08-25 Issue:17 Volume:6 Page:15795-15806
ISSN:2574-0970
Container-title:ACS Applied Nano Materials
language:en
Short-container-title:ACS Appl. Nano Mater.

Author:

Feng Yiyu¹^ORCID,Bai Hui²^ORCID,An Mengya²,Wu Yunkai¹^ORCID,Wang Xu¹

Affiliation:

1. Key Laboratory of Electronic Functional Composite Materials of Guizhou Province, College of Big Data and Information Engineering, Guizhou University, Guiyang 550025, Guizhou, China

2. College of Big Data and Information Engineering, Institute of Advanced Optoelectronic Materials and Technology, Guizhou University, Guiyang 550025, China

Funder

Natural Science Foundation of Guizhou Province

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acsanm.3c02635

Reference64 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

2. Boron nitride substrates for high-quality graphene electronics