It is urgent to address climate change by radically changing our energy sources. Organic photovoltaics (OPVs) are a competitive clean energy emerging technology and will undoubtedly have a market niche in a world that needs to take advantage of every possible type of renewable energy. Recent studies have brought relevant improvements on internal efficiency, focusing on two properties at the interface: energetic disorder and bending. However, how positional disorder affects internal efficiency is still an open question. Here, we show that positional disorder is desired at the interface, but only up to a threshold value of 0.2 nm for poly p-phenylene vinylene. Using a kinetic Monte Carlo simulator, we realized that not enough excitons were reaching the interface, and introduced the Beer-Lambert law of attenuance to correct it. Furthermore, we realized that the same disorder that facilitates charge separation at the interface diminishes exciton and charge mobility in bulk, so we propose here a new morphology for the active layer of OPVs. Our suggestion implicates in better overall performance, improving not just the internal but the overall cell efficiency.
Keywords: Beer-Lambert law of attenuation; Kinetic Monte Carlo simulation; Organic photovoltaics; Positional disorder.
© 2022. The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature.