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@INPROCEEDINGS{Ammirati:1044680,
author = {Ammirati, Giuseppe and Catone, Daniele and Toschi,
Francesco and O'Keeffe, Patrick and Paladini, Alessandra and
Mattioli, Giuseppe and Moras, Paolo and Turchini, Stefano
and Miliotti, Valeria and Brabec, Christoph and Wagner,
Michael and McCulloch, Iain and Di Carlo, Aldo and
Sheverdyaeva, Polina},
title = {{H}ole {T}ransfer {D}ynamics and {O}ptoelectronic
{P}roperties in {PCE}10:{FOIC} {B}lends for {O}rganic
{P}hotovoltaics},
publisher = {FUNDACIO DE LA COMUNITAT VALENCIANA SCITO València},
reportid = {FZJ-2025-03329},
pages = {},
year = {2025},
comment = {Proceedings of the International Conference on Hybrid and
Organic Photovoltaics - FUNDACIO DE LA COMUNITAT VALENCIANA
SCITO València, 2025. - ISBN -
doi:10.29363/nanoge.hopv.2025.074},
booktitle = {Proceedings of the International
Conference on Hybrid and Organic
Photovoltaics - FUNDACIO DE LA
COMUNITAT VALENCIANA SCITO València,
2025. - ISBN -
doi:10.29363/nanoge.hopv.2025.074},
abstract = {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.},
month = {May},
date = {2025-05-12},
organization = {12º nternational Conference on Hybrid
and Organic Photovoltaics, Roma
(Italy), 12 May 2025 - 14 May 2025},
cin = {IET-2},
cid = {I:(DE-Juel1)IET-2-20140314},
pnm = {1212 - Materials and Interfaces (POF4-121) / 1214 -
Modules, stability, performance and specific applications
(POF4-121)},
pid = {G:(DE-HGF)POF4-1212 / G:(DE-HGF)POF4-1214},
typ = {PUB:(DE-HGF)8 / PUB:(DE-HGF)7},
doi = {10.29363/nanoge.hopv.2025.074},
url = {https://juser.fz-juelich.de/record/1044680},
}