Theoretical study of optoelectronic performance of hole-transporting material quinoxaline-based with architecture (D-A-D) in perovskite solar cells: A DFT method
Shabnam Jahanbani, Rahim Ghadari
Topics & Concepts
Density functional theoryQuinoxalinePerovskite (structure)Electron mobilityMaterials scienceMoleculeElectronElectron transferOptoelectronicsChemical physicsComputational chemistryChemistryCrystallographyPhysical chemistryPhysicsOrganic chemistryQuantum mechanicsPerovskite Materials and ApplicationsOrganic Electronics and PhotovoltaicsOrganic Light-Emitting Diodes Research