Quantum design and investigation of dibenzo[g,p]chrysene-based hole transport materials for efficient perovskite solar cells
Nabeel Shahzad, Rida Fatima, Hanane Etabti, Shahzad Ali Shahid Chatha, Javed Iqbal
Topics & Concepts
Materials scienceDensity functional theoryPerovskite (structure)ExcitonTriphenylamineBand gapQuantum efficiencyMarcus theoryOptoelectronicsAcceptorBinding energyBathochromic shiftCharge (physics)Absorption (acoustics)Molecular physicsElectronChemical physicsBiexcitonDensity of statesPhotovoltaic systemExcitationMoleculeElectron transferCharge densityPerovskite Materials and ApplicationsOrganic Electronics and PhotovoltaicsConducting polymers and applications