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First-principles calculations of electronic, optical and transport properties of the inorganic metal halide perovskite CsBI2Br (B = Sn, Ge, Pb) compounds

I. Hamideddine, N. Tahiri, O. El Bounagui, H. Ez‐Zahraouy

2021Materials Science in Semiconductor Processing52 citationsDOI

Topics & Concepts

HalidePerovskite (structure)Materials scienceBand gapTinDirect and indirect band gapsPhotovoltaicsSemiconductorGermaniumDensity functional theoryMetalMetal halidesAbsorption (acoustics)OptoelectronicsInorganic chemistryCrystallographyComputational chemistrySiliconChemistryPhotovoltaic systemMetallurgyComposite materialEcologyBiologyPerovskite Materials and ApplicationsChalcogenide Semiconductor Thin FilmsSolid-state spectroscopy and crystallography
First-principles calculations of electronic, optical and transport properties of the inorganic metal halide perovskite CsBI2Br (B = Sn, Ge, Pb) compounds | Litcius