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DFT study of double perovskites Cs2AgBiX6 (X = Cl, Br): An alternative of hybrid perovskites

Nouf H. Alotaibi, Ghulam Mustafa, Nessrin A. Kattan, Q. Mahmood, Hind Albalawi, Manal Morsi, H.H. Somaily, Mohamed A. Hafez, Hisham I. Mahmoud, Mohammed A. Amin

2022Journal of Solid State Chemistry120 citationsDOI

Topics & Concepts

Debye modelBand gapThermoelectric effectDielectricSeebeck coefficientFigure of meritRefractive indexMaterials scienceDebyeElectronic band structureCondensed matter physicsOptical conductivityLattice constantChemistryThermodynamicsPhysical chemistryOpticsOptoelectronicsDiffractionPhysicsPerovskite Materials and ApplicationsSolid-state spectroscopy and crystallographyHeusler alloys: electronic and magnetic properties
DFT study of double perovskites Cs2AgBiX6 (X = Cl, Br): An alternative of hybrid perovskites | Litcius