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- W2550952718 abstract "We study the role of electron-vibration coupling, electronic polarization, molecular packing, system size and electron delocalization on the nature of the charge-transfer states in model donor-acceptor systems. The morphologies we consider range from a bilayer with flat interface to a bilayer with rough interface and bulk heterojunctions with coarse and fine intercalated domains of donor and acceptor molecules. The implications of the charge-transfer states, active material morphology, density of states and charge carrier concentration on non-geminate recombination kinetics is investigated by means of a three-dimensional reaction-diffusion lattice model with the charge carrier hopping rate described by the Miller-Abrahams formalism." @default.
- W2550952718 created "2016-11-30" @default.
- W2550952718 creator A5045853606 @default.
- W2550952718 date "2016-11-11" @default.
- W2550952718 modified "2023-09-26" @default.
- W2550952718 title "Charge-recombination processes in organic solar cells: the impact of charge-transfer states (Conference Presentation)" @default.
- W2550952718 doi "https://doi.org/10.1117/12.2237668" @default.
- W2550952718 hasPublicationYear "2016" @default.
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