Delocalisation explains efficient transport and charge generation in neat Y6 organic photovoltaics

Fuente: arXiv
Gespeichert in:
Bibliographische Detailangaben
Hauptverfasser: Balzer, Daniel, Hume, Paul A., Weal, Geoffrey R., Hodgkiss, Justin M., Kassal, Ivan
Format: Preprint
Veröffentlicht: 2026
Schlagworte:
Online-Zugang:
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
_version_ 1866912906222764032
author Balzer, Daniel
Hume, Paul A.
Weal, Geoffrey R.
Hodgkiss, Justin M.
Kassal, Ivan
author_facet Balzer, Daniel
Hume, Paul A.
Weal, Geoffrey R.
Hodgkiss, Justin M.
Kassal, Ivan
contents Non-fullerene acceptors (NFA), such as Y6, have significantly improved the efficiency of organic photovoltaic devices (OPVs). However, the fundamental processes behind the high efficiencies of NFA devices have remained incompletely understood, with the high efficiencies persisting without the large energetic offsets often thought to be required for charge separation. Even more surprising has been the efficient charge generation in neat Y6 devices, where there is no energetic offset at all. Here, we simulate charge transport and separation in Y6 using delocalised kinetic Monte Carlo (dKMC) parameterised using atomistic calculations, thus taking into account the often-neglected ingredients of delocalisation, disorder, and polaron formation. Including delocalisation predicts higher carrier mobilities and exciton diffusion coefficients than is possible with classical simulations, bringing them into agreement with experimental values. Delocalisation also predicts higher charge-generation efficiencies in neat Y6, in agreement with experimental measurements. Finally, this work establishes dKMC as a realistic, predictive tool for understanding next-generation OPVs.
format Preprint
id arxiv_https___arxiv_org_abs_2602_14097
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Delocalisation explains efficient transport and charge generation in neat Y6 organic photovoltaics
Balzer, Daniel
Hume, Paul A.
Weal, Geoffrey R.
Hodgkiss, Justin M.
Kassal, Ivan
Materials Science
Chemical Physics
Non-fullerene acceptors (NFA), such as Y6, have significantly improved the efficiency of organic photovoltaic devices (OPVs). However, the fundamental processes behind the high efficiencies of NFA devices have remained incompletely understood, with the high efficiencies persisting without the large energetic offsets often thought to be required for charge separation. Even more surprising has been the efficient charge generation in neat Y6 devices, where there is no energetic offset at all. Here, we simulate charge transport and separation in Y6 using delocalised kinetic Monte Carlo (dKMC) parameterised using atomistic calculations, thus taking into account the often-neglected ingredients of delocalisation, disorder, and polaron formation. Including delocalisation predicts higher carrier mobilities and exciton diffusion coefficients than is possible with classical simulations, bringing them into agreement with experimental values. Delocalisation also predicts higher charge-generation efficiencies in neat Y6, in agreement with experimental measurements. Finally, this work establishes dKMC as a realistic, predictive tool for understanding next-generation OPVs.
title Delocalisation explains efficient transport and charge generation in neat Y6 organic photovoltaics
topic Materials Science
Chemical Physics
url https://arxiv.org/abs/2602.14097