Electronic properties of transition metal embedded twin T-graphene: A density functional theory study
Roya Majidi, Ali Ramazani, Timon Rabczuk
Topics & Concepts
GrapheneMaterials scienceDensity functional theoryTransition metalSemiconductorAdsorptionSpintronicsBand gapElectronic structureCondensed matter physicsChemical physicsNanotechnologyComputational chemistryOptoelectronicsPhysical chemistryFerromagnetismChemistryPhysicsBiochemistryCatalysisGraphene research and applications2D Materials and ApplicationsAdvancements in Battery Materials