First principles study of BAs/MoSi2N4 van der Waals heterostructure: tunable electronic and optical properties via vertical strain
Yunxi Qi,
Can Yao,
Jun Zhao
et al.
Abstract:We use first-principles calculations to explore the modulation of a two-dimensional BAs/MoSi2N4 van der Waals heterostructure via strain, including the structure stabilities, electronic properties, charge transfer and optical properties.
“…29–34 Hence, the physical properties of various MA 2 Z 4 -based van der Waals (vdW) heterostructures have also been investigated to explore their electronic and optoelectronic applications. 35,36…”
The potential application of two-dimensional (2D) ferrovalley semiconductor in the field of valleytronics has sparked extensive research interests. Using first-principles calculations, we predict that the SVSiN$_{2}$ monolayer is a promising...
“…29–34 Hence, the physical properties of various MA 2 Z 4 -based van der Waals (vdW) heterostructures have also been investigated to explore their electronic and optoelectronic applications. 35,36…”
The potential application of two-dimensional (2D) ferrovalley semiconductor in the field of valleytronics has sparked extensive research interests. Using first-principles calculations, we predict that the SVSiN$_{2}$ monolayer is a promising...
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.