Density functional theory study of halide double perovskites A₂KTlX₆ (A = Cs, Rb; X = Cl, Br) for photovoltaic applications
Sayed Sahriar Hasan, Mist Shamima Akter, Nazifa Absar, Md Zillur Rahman, Md Ariful Islam, Md. Zahid Hasan
Topics & Concepts
HalideDensity functional theoryPhotovoltaic systemMaterials scienceCondensed matter physicsChemistryInorganic chemistryComputational chemistryPhysicsElectrical engineeringEngineeringPerovskite Materials and ApplicationsSolid-state spectroscopy and crystallographyHeusler alloys: electronic and magnetic properties