DFT and TDDFT studies of the new inorganic perovskite CsPbI3 for solar cell applications
S. Idrissi, H. Labrim, L. Bahmad, A. Benyoussef
Topics & Concepts
Time-dependent density functional theoryBand gapDensity functional theoryPerovskite (structure)Solar cellChemistrySpin–orbit interactionPerovskite solar cellCoupling (piping)Materials scienceOptoelectronicsCondensed matter physicsComputational chemistryPhysicsCrystallographyMetallurgyPerovskite Materials and ApplicationsChalcogenide Semiconductor Thin FilmsQuantum Dots Synthesis And Properties