Theoretical insights into molecular design of hot-exciton based thermally activated delayed fluorescence molecules
Jesni M. Jacob, Mahesh Kumar Ravva
Abstract
We examine and analyse the core concepts in molecular design for hot-exciton-based TADF molecules using DFT methods. We demonstrated the structure-property relationships and suggested a design strategy for producing multiple hot-exciton channels to improve RISC efficiency.
Topics & Concepts
ExcitonFluorescenceMoleculeMaterials scienceCore (optical fiber)Chemical physicsNanotechnologyChemistryPhysicsCondensed matter physicsQuantum mechanicsOrganic chemistryComposite materialOrganic Light-Emitting Diodes ResearchOrganic Electronics and PhotovoltaicsMolecular Junctions and Nanostructures