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Study of the solar perovskites: XZnF3 (X = Ag, Li or Na) by DFT and TDDFT methods

S. Idrissi, O. Mounkachi, L. Bahmad, A. Benyoussef

2023Journal of the Korean Ceramic Society37 citationsDOI

Topics & Concepts

Density functional theoryTime-dependent density functional theoryMaterials scienceValence (chemistry)Perovskite (structure)DielectricCondensed matter physicsHalideBand gapElectronic band structureComputational chemistryCrystallographyPhysicsChemistryOptoelectronicsQuantum mechanicsInorganic chemistryPerovskite Materials and ApplicationsChalcogenide Semiconductor Thin FilmsHeusler alloys: electronic and magnetic properties
Study of the solar perovskites: XZnF3 (X = Ag, Li or Na) by DFT and TDDFT methods | Litcius