First-principles calculations integrated with experimental optical and electronic properties for MoS2-graphene heterostructures and MoS2-graphene-Au heterointerfaces
Sanju Gupta, Panagiota Pimenidou, M. A. Garcı̀a, Shivanshi Das, Nicholas Dimakis
Topics & Concepts
GrapheneMaterials scienceHeterojunctionDielectricSemiconductorMonolayerMolybdenum disulfideFermi levelOptoelectronicsCondensed matter physicsNanotechnologyPhysicsElectronMetallurgyQuantum mechanics2D Materials and ApplicationsGraphene research and applicationsAdvanced Photocatalysis Techniques