Doping effect of chalcogens on electronic and optical properties of perovskite LiNbO3 compound: Ab initio calculations
I. Ait Brahim, Naoual Bekkioui, M. Tahiri, H. Ez‐Zahraouy
Topics & Concepts
ChalcogenChemistryBand gapDensity functional theoryTelluriumDopingDielectricDopantAb initioElectronic structureElectronic band structureComputational chemistryOptoelectronicsAnalytical Chemistry (journal)Inorganic chemistryCondensed matter physicsMaterials scienceCrystallographyOrganic chemistryPhysicsPerovskite Materials and ApplicationsPhotorefractive and Nonlinear OpticsSolid-state spectroscopy and crystallography