A comparative study of cubic methylammonium lead iodide (CH3NH3PbI3) perovskite by using density functional theory
Rahat Batool, Tariq Mahmood
Topics & Concepts
Materials scienceDensity functional theoryPerovskite (structure)Band gapHybrid functionalBulk modulusDirect and indirect band gapsShear modulusElectronic band structureSemiconductorAnisotropyCondensed matter physicsComposite materialComputational chemistryOptoelectronicsCrystallographyOpticsChemistryPhysicsPerovskite Materials and ApplicationsChalcogenide Semiconductor Thin FilmsQuantum Dots Synthesis And Properties