Ab-initio study of the optical properties of 2D Yn+1Cn (n = 1, 2, and 3) MXenes and bulk of YC
Amir Aliakbari, Peiman Amiri, Hamdollah Salehi
Topics & Concepts
MXenesChemistryBand gapAb initioDensity functional theoryPseudopotentialPhoton energyElectronAbsorption (acoustics)PlasmonRange (aeronautics)Density of statesMolecular physicsAtomic physicsCondensed matter physicsPhotonComputational chemistryPhysicsOpticsMaterials scienceQuantum mechanicsOrganic chemistryComposite materialMXene and MAX Phase Materials2D Materials and ApplicationsBoron and Carbon Nanomaterials Research