Regensburg 2016 – wissenschaftliches Programm

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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 49: Organic Electronics and Photovoltaics II (joint session CPP/DS/HL/O, organized by CPP)

CPP 49.3: Vortrag

Donnerstag, 10. März 2016, 10:15–10:30, H40

Design Rules for Organic Donor-Acceptor Heterojunctions: Pathway for Charge Splitting and Detrapping — •Carl Poelking and Denis Andrienko — Max Planck Institute for Polymer Research, Ackermannweg 10, 55128 Mainz, Germany

Organic solar cells rely on the conversion of a Frenkel exciton into free charges via a charge-transfer state formed on a molecular donor-acceptor pair. These charge-transfer states are strongly bound by Coulomb interactions and yet efficiently converted into charge-separated states. A microscopic understanding of this process, though crucial to the functionality of any solar cell, has not yet been achieved. Here we show how long-range molecular order and interfacial mixing generate homogeneous electrostatic forces that can drive charge separation and prevent minority carrier trapping across a donor-acceptor interphase. Comparing a variety of small-molecule donor-fullerene combinations, we illustrate how tuning of molecular orientation and interfacial mixing leads to a trade-off between photovoltaic gap and charge-splitting and detrapping forces, with consequences for the design of efficient photovoltaic devices.

[1] J. Am. Chem. Soc., 2015, 137, 6320-6326

[2] Nature Materials, 2015, 14, 434-439