Morphological and Mechanical Stability of Non-Fullerene Organic Solar Cells
Harald Ade a
a Department of Physics and Organic and Carbon Electronics Laboratories (ORaCEL), North Carolina State University, Raleigh, NC 27695, United States
Materials for Sustainable Development Conference (MATSUS)
Proceedings of MATSUS Fall 2023 Conference (MATSUSFall23)
#AppPV - Application Targets for Next Generation Photovoltaics
Torremolinos, Spain, 2023 October 16th - 20th
Organizers: Ardalan Armin and Marina Freitag
Invited Speaker, Harald Ade, presentation 298
DOI: https://doi.org/10.29363/nanoge.matsus.2023.298
Publication date: 18th July 2023

Organic solar cells (OSCs) are one of the most promising cost-effective options for utilizing solar energy in high energy-per-weight or semi-transparent applications. Recently, the OSC field has been revolutionized through synthesis and processing advances, primarily through the development of numerous novel non-fullerene small molecular acceptors (NFA) with efficiencies now reaching >19% when paired with suitable donor polymers. The device stability and mechanical durability of these  non-fullerene OSCs have received less attention and developing devices with high performance, long-term morphological stability, and mechanical robustness remains challenging, particularly if the material choice is restricted by roll-to-roll and benign solvent processing requirements and desirable ductility requirements. Yet, morphological and mechanical stability is a prerequisite for OSC commercialization. Here, we discuss our current understanding of the phase behavior of OSC donor:acceptor mixtures and the relation of phase behavior and the underlying hetero- and homo-molecule interactions to performance, processing needs (e.g., kinetic quenches), and morphological and mechanical stability. Characterization methods range from SIMS and DSC measurements to delineate phase diagrams and miscibility to x-ray scattering to determine critical morphology parameters and molecule packing and dynamic mechanical analysis (DMA) to assess specifically the hetero-interactions. The results presented and its ongoing evolution are intended to uncover fundamental molecular structure-function relationships that would allow predictive guidance on how desired properties can be targeted by specific chemical design. Comparative studies show that the molecular hetero-interactions between the donor and NFA are not always the geometric mean of the homo-interactions. This underscores the limited success often encountered when Hanson Solubility Parameters and surface energies are used to estimate molecular interactions. – We will also present a vignette detailing some work at NCSU regarding the integration of OPV into greenhouses [1-4]. 

[1] “Achieving net zero energy greenhouses by integrating semitransparent organic solar cells”, E Ravishankar, RE Booth, C Saravitz, H Sederoff, HW Ade, BT O’Connor, Joule 4, 490-506 (2020)

[2] “Balancing crop production and energy harvesting in organic solar-powered greenhouses”, E Ravishankar, M Charles, Y Xiong, R Henry, J Swift, J Rech, J Calero, et al. Cell Reports Physical Science 2, 100381 (2021)

[3] “Organic solar powered greenhouse performance optimization and global economic opportunity”, E Ravishankar, RE Booth, JA Hollingsworth, H Ade, H Sederoff, et al. Energy & Environmental Science 15, 1659-1671(2021)

[4] “Beyond energy balance in agrivoltaic food production: Emergent crop traits from color selective solar cells”, M Charles, B Edwards, E Ravishankar, J Calero, R Henry, J Rech, et al, bioRxiv (2022) doi: https://doi.org/10.1101/2022.03.10.482833

© FUNDACIO DE LA COMUNITAT VALENCIANA SCITO
We use our own and third party cookies for analysing and measuring usage of our website to improve our services. If you continue browsing, we consider accepting its use. You can check our Cookies Policy in which you will also find how to configure your web browser for the use of cookies. More info