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Dipole moment arrangement in organic semiconductors plays a critical role in affecting the intermolecular packing, determining optoelectronic properties and device performance. Here, to get the desired fill factor (FF) values in organic solar cells (OSCs), the local dipole of non-fullerene acceptors (NFAs) is modulated by changing the molecular asymmetries. Two NFAs, AA-1 and AA-2 are designed and synthesized, which have different substitutions of alkyl and alkoxyl groups. The unidirectional asymmetry in AA-2 creates distinct local dipoles, while the bidirectional asymmetry in AA-1 mitigates dipole variation. Despite the minimal impact on monomolecular properties, the local dipole moment significantly influences terminal group packing modes in the film state. This, in turn, enhances the relative dielectric constant, prolongs exciton lifetime, and reduces sub-bandgap defect states. Consequently, PBDB-TF:AA-2-based OSCs achieve an exceptional FF of 0.830 and a power conversion efficiency (PCE) of 18.3%, with a ternary device reaching a PCE of 19.3%. This work highlights the potential of dipole modulation in material design to get ideal FF values for high-performance OSCs.
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http://dx.doi.org/10.1002/adma.202408858 | DOI Listing |
Phys Rev Lett
August 2025
Cavendish Laboratory, NanoPhotonics Centre, Department of Physics, JJ Thompson Avenue, University of Cambridge, Cambridge CB3 0US, United Kingdom.
Coupling with a resonant optical cavity is well known to modify the coherence of molecular vibrations. However, in the case of molecules coupled to a plasmonic nanocavity mode, the local mechanisms of vibrational coherence decay remain unclear. Here, the dynamics of a few hundred molecules of nitrothiophenol (NTP) within a single plasmonic nanocavity are studied by sum-frequency generation.
View Article and Find Full Text PDFJ Phys Chem Lett
September 2025
Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87106, United States.
Defects significantly influence charge transport in CHNHPbI (MAPbI) perovskite solar cells, particularly at interfaces. Using quantum dynamics simulation, we reveal a distinct interstitial iodine (I) defect behavior at different positions in the TiO/MAPbI system. In the perovskite bulk-like region, I exhibits high mobility and dissociates detrimental iodine trimers, facilitating small-to-large polaron transition and promoting shallow trap formation.
View Article and Find Full Text PDFIEEE Nanotechnol Mater Devices Conf
October 2024
PacTech USA Inc., Santa Clara, CA 95050 USA.
Nanoparticles exhibit optical and infrared sensitivity useful in optoelectronics, spectroscopy, and sensing. Capacitative and conductive coupling induces dipolar and charge transfer plasmon modes in nanoscale dimers. Optical and infrared activity of these hybridized modes are exquisitely sensitive to geometric features of the nanoscale dimer.
View Article and Find Full Text PDFJ Chem Theory Comput
September 2025
International Center for Quantum and Molecular Structures, Faculty of Physics, Shanghai University, Shanghai 200444, China.
The representation of the electronic structure of benzene is important for understanding the properties of planar and monocyclic organic carbon compounds. Resonant Kekulé and conjugated structures based on localized and delocalized electronic theories, respectively, can be used to depict the ground state of benzene; however, depictions of its electrons vibrating in the excited states remain to be clarified. This paper presents a novel algorithm for exploring the three lowest lying vertically singlet excited states of benzene, focusing on the electronic excitations between occupied π and unoccupied π* orbitals.
View Article and Find Full Text PDFSci Adv
September 2025
The Rowland Institute at Harvard, Harvard University, Cambridge, MA 02138, USA.
Ferroelectricity in BaTiO was observed nearly 80 years ago, but the mechanism underlying its ferroelectric-paraelectric phase transition remains elusive. The order-disorder transition has been recognized as playing a critical role; however, the precise nature of the order parameter still remains under scrutiny, including the local dipole direction and the correlations above and below the Curie temperature. Using in situ scanning transmission electron microscopy, we directly map polar displacements in BaTiO across the ferroelectric-paraelectric phase transition, providing atomistic insights into an order-disorder mechanism.
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