Tunable electronic and optical properties of a type-II AlAs/GaS heterojunction: first-principles calculations

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.

Contact Info

hi@scite.ai

10624 S. Eastern Ave., Ste. A-614

Henderson, NV 89052, USA

Blog Terms and Conditions API Terms Privacy Policy Contact Cookie Preferences Do Not Sell or Share My Personal Information

Made with 💙 for researchers

Part of the Research Solutions Family.

Tunable electronic and optical properties of a type-II AlAs/GaS heterojunction: first-principles calculations

Abstract: In this paper, the geometric structures and electron-optical properties of AlAs/GaS heterojunctions and Se-doped AlAs/GaS heterojunctions are calculated based on first-principles of density functional theory (DFT). At the same time,...

Cited by 7 publications

References 48 publications

First-principles calculation of the tunable electronic and optical properties of the BP/ZrS2 heterojunction

First-principles calculation of the tunable electronic and optical properties of the BP/ZrS2 heterojunction

Tunable electronic and optical properties of a type-II GaP/SiH van der Waals heterostructure as photocatalyst: A first-principles study

The optical and tunable electronic properties of WTe2/ZnI2 heterostructures under the influence of strain and electric field

Contact Info

Product

Resources

About