Organic-nanoparticle-based solar cells have drawn great attention due to their eco-friendly and environmentally friendly fabrication procedure. However, these surfactant-stabilized nanoparticles suffer open-circuit voltage loss due to charge trapping and poor extraction rate at the polymer cathode interface. Here, we have investigated the origin of voltage loss and charge trapping in surfactant-stabilized nanoparticle-based devices. Efficient organic photovoltaic (OPV) devices have been fabricated from an aqueous dispersion of poly(3-hexylthiophene-2,5-diyl) (P3HT) and [6,6]-phenyl-C-butyric acid methyl ester (PCBM) nanoparticles stabilized by anionic surfactants. AC impedance spectroscopy has been used to understand the charge transport properties in the dark and in operando conditions. We have demonstrated the similarities in the charge transport properties, as well as photocarrier dynamics of the nanoparticle-based OPVs and the bulk heterojunction OPVs despite fundamental differences in their nanostructure morphology. This study emphasizes the possibility of fabricating highly efficient OPVs from organic nanoparticles by reducing surface defects and excess doping of the polymers.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/acsami.9b19781 | DOI Listing |
Spectrochim Acta A Mol Biomol Spectrosc
January 2025
Department of Chemistry, Government College University Faisalabad, Faisalabad 38000 Pakistan; Dry Lab (Janjua.XYZ), Physical Chemistry and Computational Modelling (PCCM), Department of Chemistry, Government College University Faisalabad, Faisalabad 38000 Pakistan. Electronic address:
Organic photovoltaics (OPVs) have improved greatly in recent years in pursuit for efficient and sustainable energy conversion methods. Specifically, utilizing quantum chemistry approaches such as density functional theory (DFT), the electronic structures, energy levels, and charge transport characteristics of donor-π-acceptor (D-π-A) systems based on non-fullerene donor and acceptor molecules have been examined and synthesized. Non-fullerene acceptors offer several advantages over traditional fullerene-based materials, such as enhanced light absorption, modifiable energy levels, and reduced recombination losses.
View Article and Find Full Text PDFACS Appl Energy Mater
January 2025
Department of Chemical Engineering, Delft University of Technology, Van der Maasweg 9, 2629HZ Delft, The Netherlands.
The decoupled power and energy output of a redox flow battery (RFB) offers a key advantage in long-duration energy storage, crucial for a successful energy transition. Iodide/iodine and hydrogen/water, owing to their fast reaction kinetics, benign nature, and high solubility, provide promising battery chemistry. However, H-I RFBs suffer from low open circuit potentials, iodine crossover, and their multiphase nature.
View Article and Find Full Text PDFACS Energy Lett
January 2025
Department of Chemistry and Centre for Processable Electronics, Molecular Sciences Research Hub, Imperial College London, London W12 0BZ, U.K.
Antisolvent treatment is used in the fabrication of perovskite films to control grain growth during spin coating. We study widely incorporated aromatic hydrocarbons and aprotic ethers, discussing the origin of their performance differences in 2D/3D Sn perovskite (PEAFASnI) solar cells. Among the antisolvents that we screen, diisopropyl ether yields the highest power conversion efficiency in solar cells.
View Article and Find Full Text PDFACS Energy Lett
January 2025
Department of Materials, Imperial College London, Exhibition Road, London SW7 2AZ, U.K.
Antimony sulfide (SbS) is a promising candidate as an absorber layer for single-junction solar cells and the top subcell in tandem solar cells. However, the power conversion efficiency of SbS-based solar cells has remained stagnant over the past decade, largely due to trap-assisted nonradiative recombination. Here we assess the trap-limited conversion efficiency of SbS by investigating nonradiative carrier capture rates for intrinsic point defects using first-principles calculations and Sah-Shockley statistics.
View Article and Find Full Text PDFChemphyschem
January 2025
Department of Physics, Yingbin Road 688, Jinhua, CHINA.
Undesirable loss of open-circuit voltage and current of metal halide perovskite (MHP) solar cells are closely associated with defects, so theoretical calculations have been often performed to scrutinize the nature of defects in bulk of MHPs. Yet, exploring the properties of defects at surfaces of MHPs is severely lacking given the complexity of the surface defects with high concentrations. In this study, IPb (PbI) antisite defects, namely one Pb (I) site being occupied by one I (Pb) atom at the surfaces of the FAPbI3 (FA = CH(NH2)2) material, are found to create electron (hole) traps when the surfaces with IPb (PbI) antisite defects are negatively (positively) charged.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!