Type-II Tunable SiC/InSe Heterostructure in Electric Field and Biaxial Strain

In this study, first-principles calculations based on the density functional theory (DFT) are exploited to investigate the electronic capabilities of the SiC/InSe heterostructure. According to our results, the SiC/InSe heterostructure... The content of this RSS Feed (c) The Royal Society of Chemistry

Source: RSC - Phys. Chem. Chem. Phys. latest articles - April 6, 2020 Category: Chemistry Authors: Zhu Wang Source Type: research