First principles prediction of electronic, mechanical, transport and optical properties of the silicane/Ga<sub>2</sub>SSe heterostructure
Khang D. Pham
Abstract
In this work, we investigated the electronic structure, and mechanical, transport and optical properties of the van der Waals heterostructure formed from silicane (SiH) and Janus Ga 2 SSe monolayers using first-principles prediction.
Topics & Concepts
HeterojunctionStackingMonolayerBand gapMaterials scienceDirect and indirect band gapsSemiconductorChemistryOptoelectronicsNanotechnologyOrganic chemistry2D Materials and ApplicationsMXene and MAX Phase MaterialsPerovskite Materials and Applications