Structural, elastic and optoelectronic properties of inorganic cubic FrBX<sub>3</sub> (B = Ge, Sn; X = Cl, Br, I) perovskite: the density functional theory approach
Nazmul Hasan, Md Arifuzzaman, Alamgir Kabir
Abstract
Inorganic metal-halide cubic perovskite semiconductors have become more popular in industrial applications of photovoltaic and optoelectronic devices.
Topics & Concepts
Perovskite (structure)Band gapDensity functional theoryMaterials scienceDirect and indirect band gapsSemiconductorHalideAbsorption (acoustics)OptoelectronicsConductivityGermaniumPhase (matter)CrystallographyComputational chemistryPhysical chemistryChemistryInorganic chemistrySiliconComposite materialOrganic chemistryPerovskite Materials and ApplicationsSolid-state spectroscopy and crystallographyThermal Expansion and Ionic Conductivity