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arXiv · 1509.05456

Role of structural fluctuations and environmental noise in the electron/hole separation kinetics at organic polymer bulk-heterojunction interfaces

Eric R. Bittner·Allen C. Kelley
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Abstract

We investigate the electronic dynamics of model organic photovoltaic (OPV) system consisting of polyphenylene vinylene (PPV) oligomers and [6,6]-phenyl C61-butyric acid methylester (PCBM) blend using a mixed molecular mechanics/quantum mechanics (MM/QM) approach. Using a heuristic model that connects energy gap fluctuations to the average electronic couplings and decoherence times, we provide an estimate of the state-to-state internal conversion rates within the manifold of the lowest few electronic excitations. We find that the lowest few excited states of a model interface are rapidly mixed by C=C bond fluctuations such that the system can sample both intermolecular charge-transfer and charge-separated electronic configurations on a time scale of 20fs. Our simulations support an emerging picture of carrier generation in OPV systems in which interfacial electronic states can rapidly decay into charge-separated and current producing states via coupling to vibronic degrees of freedom.

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Eric R. Bittner, Allen C. Kelley. 2015-09-17. Role of structural fluctuations and environmental noise in the electron/hole separation kinetics at organic polymer bulk-heterojunction interfaces. https://arxiv.org/abs/1509.05456

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