A first principle study of the structural, electronic, and temperature-dependent thermodynamic properties of graphene/MoS2 heterostructure
Mohammad Tanver Hossain, Md. Ashiqur Rahman
Topics & Concepts
GrapheneMaterials scienceBilayer grapheneMonolayerHeterojunctionCondensed matter physicsvan der Waals forceBand gapDensity functional theoryPhononSemiconductorDebye modelNanotechnologyComputational chemistryOptoelectronicsChemistryMoleculePhysicsOrganic chemistryGraphene research and applications2D Materials and ApplicationsMXene and MAX Phase Materials