Publication date: 15th December 2025
The solubility of organic semiconductors and the miscibility between pairs are critical to understand and optimize the nanomorphology of bulk heterojunction (BHJ) active layers in organic photovoltaic (OPV) devices. These properties influence the formation of interpenetrating domains and the purity of phase-separated regions, fundamental for exciton dissociation, charge transport and recombination processes [1,2]. Existing methods for evaluating solubility rely on measuring the saturation solubility of the solid material in a range of solvents to obtain their Hansen Solubility Parameters (HSPs), requiring a large amount of material [3,4]. Miscibility is typically found by deriving the Flory-Huggins interaction parameter (χ) from surface energies (σ) obtained via contact angle measurements with pure solvents, using either the the Wu[5] or the Owens-Wendt-Rabel-Kaelble (OWRK)[6,7] model.
In this work, we propose a simple method based on contact angle measurements as an alternative to determine the HSPs, consisting of evaluating the wettability of good:bad solvent mixtures on thin films of pristine organic semiconductors. By gradually varying the solvent compositions from 1:0 to 0:1, contact angles are measured and a score is assigned to each by setting an angle threshold, indicating good or poor wetting on the film surface. These scores are recorded using the HSPiP software to extract the three solubility parameters: dispersive (δD), polar (δP), and hydrogen bonding (δH), by fitting a solubility sphere of the target material. Moreover, our proposed method allows to perform temperature-dependent measurements, which is of high relevance to predict morphological stability [2,8]. Then, the HSP values can be used to determine the χ parameter.
A set of state-of-the-art high-performing donor and acceptor materials is selected (donors: PM6, D18, PTQ10, PTQ11; acceptors: Y6, Y7, L8-BO, HU-Y6, DTY6 and o-IDTBR), alongside the benchmark donor P3HT and the fullerene acceptors PC60BM and PC70BM, to evaluate the applicability of the method. The resulting dataset library is complemented with temperature-dependent measurements on a subset list of materials (P3HT, PM6, PC60BM and Y6). Our results indicate that the approaches using surface energy values are highly sensitive to small variations in contact angle measurements, which can lead to great χ value deviations. In contrast, the HSP method shows a great robustness.
The proposed method greatly reduces material consumption (only 3 mg needed for each organic semiconductor) while offering a fast, simple, and robust route to obtain HSPs and χ values. The resulting parameters serve as quantitative descriptors for the rational selection of organic materials to achieve a favourable active layer morphology and to improve device efficiency and stability.
Keywords: solubility, organic photovoltaics, Hansen solubility parameters, miscibility, Flory–Huggins interaction parameter
This work is part of the European Programme EIFFEL, which has received funding from the Horizon Europe Framework Programme under the Marie Skłodowska-Curie Doctoral Networks Grant Agreement - GA-101119780, and the María de Maeztu Unit of Excellence Programme CEX2023-001300-M / funded by MICIU/AEI /10.13039/501100011033.
I.B.C. thanks MICINN for funding through the Ramón y Cajal fellowship, grant ref. RYC2022-035399-I. L.S. is grateful to MICINN Ramón y Cajal program for an individual fellowship grant agreement RYC2019-026704-I.
