Physical properties of perovskite SrHfO3 compound doped with S for photovoltaic applications: the ab initio study
Houssain Zitouni, N. Tahiri, O. El Bounagui, H. Ez‐Zahraouy
Topics & Concepts
Band gapDopingPerovskite (structure)Ab initioDensity functional theoryPhotovoltaic systemSemiconductorMaterials scienceCondensed matter physicsOxideComputational chemistryOptoelectronicsChemistryCrystallographyPhysicsElectrical engineeringOrganic chemistryMetallurgyEngineeringPerovskite Materials and ApplicationsChalcogenide Semiconductor Thin FilmsZnO doping and properties