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Possible bandgap values of graphene-like ZnO in density functional theory corrected by the Hubbard U term and HSE hybrid functional

Materials ScienceHubbard U TermGraphene NanomeshesGraphene Quantum DotEngineeringPhysicsNatural SciencesPossible Bandgap ValuesCondensed Matter PhysicsQuantum MaterialsApplied PhysicsGrapheneGraphene-like ZnoGraphene NanoribbonQuantum Chemistry