New van der Waals Heterostructures Based on Borophene and Rhenium Sulfide/Selenide for Photovoltaics: An Ab Initio Study

New van der Waals Heterostructures Based on Borophene and Rhenium Sulfide/Selenide for Photovoltaics: An Ab Initio Study

One of the urgent tasks of modern materials science is the search for new materials with improved optoelectronic properties for various applications of optoelectronics and photovoltaics. In this paper, using ab initio methods, we investigate the possibility of forming new types of van der Waals hete...

Full description

Bibliographic Details
Main Authors: Michael M. Slepchenkov, Dmitry A. Kolosov, Olga E. Glukhova
Format: Article
Language:English
Published: MDPI AG 2021-12-01
Series:Applied Sciences
Subjects:
van der Waals heterostructures
ab initio methods
density functional theory
triangulated borophene
rhenium sulfide
rhenium selenide
Online Access:https://www.mdpi.com/2076-3417/11/24/11636

Internet

https://www.mdpi.com/2076-3417/11/24/11636

Similar Items