Litcius/Paper detail

First-principles calculations to investigate optoelectronic, thermoelectric and elastic properties of novel lead-free halide perovskites CsRbPtX6 (X = Cl, Br and I) compounds for solar cells applications

A. Harbi, Soukaina Bouhmaidi, Redi Kristian Pingak, Larbi Setti, M. Moutaabbid

2023Physica B Condensed Matter41 citationsDOI

Topics & Concepts

HalideThermoelectric effectDensity functional theoryMaterials scienceEnergy conversion efficiencyOptoelectronicsPhotovoltaic systemStructural stabilityAbsorption (acoustics)Chemical stabilityOctahedronThermoelectric materialsComputational chemistryChemistryCrystallographyInorganic chemistryThermodynamicsCrystal structureComposite materialPhysicsOrganic chemistryEcologyStructural engineeringEngineeringBiologyPerovskite Materials and ApplicationsHeusler alloys: electronic and magnetic propertiesSolid-state spectroscopy and crystallography
First-principles calculations to investigate optoelectronic, thermoelectric and elastic properties of novel lead-free halide perovskites CsRbPtX6 (X = Cl, Br and I) compounds for solar cells applications | Litcius