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First principle-based calculations of the optoelectronic features of 2 x 2 x 2 CsPb(I1-xBrx)3 perovskite

Hamid M. Ghaithan, Z.A. Alahmed, Saif M. H. Qaid, Abdullah S. Aldwayyan

2020Superlattices and Microstructures20 citationsDOI

Topics & Concepts

Materials scienceLattice constantValence (chemistry)Band gapBulk modulusCondensed matter physicsDiffractionGround stateAnalytical Chemistry (journal)OpticsAtomic physicsPhysicsChemistryOptoelectronicsComposite materialQuantum mechanicsChromatographyPerovskite Materials and ApplicationsSolid-state spectroscopy and crystallographyThermal Expansion and Ionic Conductivity
First principle-based calculations of the optoelectronic features of 2 x 2 x 2 CsPb(I1-xBrx)3 perovskite | Litcius