Hole Transfer Dynamics and Optoelectronic Properties in PCE10:FOIC Blends for Organic Photovoltaics
Giuseppe Ammirati a, Stefano Turchini a, Francesco Toschi a, Patrick O'Keeffe b, Alessandra Paladini b, Giuseppe Mattioli b, Paolo Moras c, Polina Sheverdyaeva c, Valeria Miliotti c, Christoph Brabec d e, Michael Wagner d, Iain McCulloch f, Aldo Di Carlo a g, Daniele Catone a
a CNR-Istituto di Struttura della Materia (CNR-ISM), EuroFEL Support Laboratory (EFSL), Via del Fosso del Cavaliere 100, 00133, Rome, Italy.
b CNR-Istituto di Struttura della Materia (CNR-ISM), Monterotondo Scalo 00015, Italy.
c CNR-Istituto di Struttura della Materia (CNR-ISM), Trieste I-34149, Italy.
d Forschungszentrum Jülich GmbH, Helmholtz Institute Erlangen- Nürnberg for Renewable Energy (HI ERN), Dept. of High Throughput Methods in Photovoltaics, Erlangen, Germany.
e Friedrich-Alexander-Universität Erlangen-Nürnberg, Materials for Electronics and Energy Technology (i-MEET), Erlan-gen, Germany
f King Abdullah University of Science and Technology (KAUST), KAUST Solar Center (KSC), Thuwal 23955, Saudi Arabia
g CHOSE, University of Rome “Tor Vergata”, Rome, 00133 Italy.
Proceedings of International Conference on Hybrid and Organic Photovoltaics (HOPV25)
Roma, Italy, 2025 May 12th - 14th
Organizers: Filippo De Angelis, Francesca Brunetti and Claudia Barolo
Oral, Giuseppe Ammirati, presentation 074
Publication date: 17th February 2025

The development of high-performance organic photovoltaic materials has gained significant attention due to their potential for low-cost, flexible, and lightweight solar energy solutions, including semi-transparent photovoltaics for building-integrated applications.[1] Central to this effort is the optimization of donor-acceptor blends, where efficient charge transfer and exciton dynamics are critical for enhancing device efficiency.[2]

 

Among the promising materials, the blend of PCE10, a polymer donor, and FOIC, a non-fullerene acceptor, has shown considerable potential due to its strong near-infrared absorption and favorable energy level alignment.[3] In this work, we present a comprehensive investigation into the hole transfer dynamics and optoelectronic properties of a blend material for organic photovoltaic applications. Through a combination of theoretical modeling and experimental analysis, we aim to deepen the understanding of the role of the electronic and excitonic structures in the dynamics that govern the charge separation.

 

We calculated the energy levels and the absorption spectra by DFT for the individual PCE10 and FOIC molecules as well as their blended configurations. In parallel, we performed extensive experimental investigations, including photoelectron spectroscopy (PES) and femtosecond transient absorption spectroscopy, to explore the photo-physical properties of PCE10, FOIC, and their blend. PES measurements allowed us to estimate the ionization energy and electron affinity of the materials, which are critical for understanding the energy level alignment in the blend. The temporal dynamics of the excitons in the blend were further analyzed to unravel the recombination mechanisms that were dominated by the exciton-exciton annihilation (EEA). By comparing the decay times with different probe energies, we show how the hole transfer processes from acceptor to donor within the blend affect the efficiency of the EEA mechanism. These findings deepen our understanding of the complex interactions between donor and acceptor materials in organic photovoltaic systems, providing valuable insights into the recombination processes and charge transfer mechanisms in organic blends.

The authors acknowledge the European Project “Energy Harvesting in Cities with Transparent and Highly Efficient Window-Integrated Multi-Junction Solar Cells” (CITYSOLAR) for supporting the work, which received funding from the European Union’s Horizon2020 research and innovation program under grant agreement number 101007084.

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