Recently, two-dimensional (2D) materials have been studied due to its unique properties and potentials for electronic devices. Tin Selenide (SnSe) is a promising material to be developed in many fields by identifying its electronic structure. In this study, we investigate the effect of layer-dependent electronic properties of SnSe using first-principles calculations based on density functional theory (DFT). We firstly optimized layer dependent of the lattice constant and atomic distortion and then calculate the electronic structure-related parameters including band structure and density of electron (DOS). We find that the calculated band gap decreases with increasing the layers of SnSe which is not dependent on fully relativistic calculation by turning spin orbit coupling (SOC). However, we identify substantial spin splitting in the band structure under the presence of the SOC, making this multilayer promising for spintronics.
Layer dependence of electronic structure in SnSe using first principle study
Author : Muhammad Anshory, Muhammad Y Hanna, Moh Adhib Ulil Absor
Publish date : January 02, 2021
Journal : Materials Today: Proceedings
Publisher : Elsevier