First-principles calculations of interface engineering for 2D α-In2Se3-based van der Waals multiferroic heterojunctions
Huamin Hu, Gang Ouyang
Topics & Concepts
Ohmic contactHeterojunctionvan der Waals forceSchottky barrierCondensed matter physicsMaterials scienceDensity functional theoryFermi levelMultiferroicsNanotechnologyPolarization (electrochemistry)OptoelectronicsChemistryComputational chemistryPhysicsElectronMoleculePhysical chemistryQuantum mechanicsDielectricLayer (electronics)DiodeFerroelectricityOrganic chemistry2D Materials and ApplicationsMXene and MAX Phase MaterialsPerovskite Materials and Applications