A Theoretical Investigation of the Structural and Electronic Properties of P/SnBr<sub>2</sub> Heterojunctions

A Theoretical Investigation of the Structural and Electronic Properties of P/SnBr<sub>2</sub> Heterojunctions

In this paper, the structural and electronic properties of P/SnBr<sub>2</sub> heterojunctions were investigated using the first-principles calculation method based on the density functional theory (DFT). The band alignment of the P/SnBr<sub>2</sub> heterojunction was type I....

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Bibliographic Details
Main Authors: Kun Yang, Zongling Ding, Qi Hu, Jin Sun, Qiuju Li
Format: Article
Language:English
Published: MDPI AG 2023-07-01
Series:Crystals
Subjects:
two-dimensional heterostructure
electric field
biaxial strain
bandgap
density functional theory
Online Access:https://www.mdpi.com/2073-4352/13/7/1077

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