Abstract
The invention of non-fullerene acceptors has made it possible for organic solar cells to quickly improve their power conversion efficiencies to over 19%. This gives organic solar cells more promising for use in real-world applications. Molecular engineering-based tunability of the absorbance spectra, appropriate molecular orbital energy levels, energy gaps, high electron affinities, and solubility are non-fullerene acceptors’ key advantages. The electron-rich central units play an important role in enhancing the absorption spectra and the overall performance of non-fullerene acceptors. These findings show how the electron-rich/poor structure affects the non-fullerene acceptors’ photophysical and optoelectronic capabilities.
| Original language | English |
|---|---|
| Pages (from-to) | 803-809 |
| Number of pages | 7 |
| Journal | MRS Communications |
| Volume | 15 |
| Issue number | 4 |
| DOIs | |
| Publication status | Published - Aug 2025 |
| Externally published | Yes |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- Electronic structure
- Modeling
- Optical properties
- Photovoltaic
- Simulation
ASJC Scopus subject areas
- General Materials Science
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