A DFT study of electronic structure and optical properties of the pure, doped and co-doped CaZrO3 perovskite for photovoltaic applications
A. El Badraoui, S. Dahbi, N. Tahiri, O. El Bounagui, H. Ez‐Zahraouy
Topics & Concepts
Materials scienceDopingDensity functional theoryBand gapImpurityElectronic structurePerovskite (structure)SemiconductorInsulator (electricity)Direct and indirect band gapsCondensed matter physicsOptoelectronicsComputational chemistryCrystallographyChemistryPhysicsOrganic chemistryZnO doping and propertiesMagnetic and transport properties of perovskites and related materialsElectronic and Structural Properties of Oxides