Understanding the loss mechanisms in high-performance solution-processed small molecule bulk heterojunction solar cells doped with a PFN impurity
Literature Information
Ali Aghassi, Cormac D. Fay
Contamination of the active layer with an impurity could result in significant degradation in the performance of bulk heterojunction (BHJ) solar cells as a result of enhancing the loss of the charge carriers via a trap-assisted recombination. In this study, PFN as an impurity was intentionally introduced to a BHJ solar cell composed of a high-performance solution-processed small molecule (p-DTS(FBTTh2)2 as a donor and PC60BM as an acceptor. The power conversion efficiency (PCE) of PFN doped devices degrades owing to the reduction of short-circuit current (Jsc) and fill factor (FF). At a low concentration, PFN mostly reduces the generation of charge carriers, whereas doubling the PFN concentration conversely affects both generation and collection of charge carriers. Charge carrier dynamics of devices has also been probed using photovoltage decay, time-resolved charge extraction (TRCE) and photoinduced charge extraction by linearly increasing voltage (photo-CELIV) before and after incorporation of PFN. The results reveal that traps introduced by PFN reduce the decay of charge carriers via bimolecular recombination, leading to a higher charge carrier density and photovoltage at long times under an open-circuit potential (Voc). However, under short-circuit (Jsc) conditions, traps considerably impede the collection of charge carriers causing the appearance of an S-shaped current density–voltage curve.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.












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