Tuning the optoelectronic properties of indacenodithiophene based derivatives for efficient photovoltaic applications: A DFT approach
Iqra Zubair, Rasheed Ahmad Kher, Sahar Javaid Akram, Yaser A. El‐Badry, Muhammad Umar Saeed, Javed Iqbal
Topics & Concepts
Density functional theoryElectron affinity (data page)Organic solar cellIonization energyBand gapAcceptorTime-dependent density functional theoryHOMO/LUMOMoleculeChemistryMarcus theoryAbsorption (acoustics)IonizationMaterials scienceComputational chemistryOptoelectronicsPolymerPhysicsOrganic chemistryIonQuantum mechanicsKineticsCondensed matter physicsComposite materialReaction rate constantOrganic Electronics and PhotovoltaicsConducting polymers and applicationsQuantum Dots Synthesis And Properties