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Walid Taouali

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Density‐functional theory (DFT) and time‐dependent DFT study of the chemical and physical origins of key photoproperties of end‐group derivatives of a nonfullerene acceptor molecule for bulk heterojunction organic solar cells

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By Walid Taouali, Laboratoire de Recherche, Kamel Alimi, Asma Sindhoo Nangraj
| Wiley Online Library Verified
As emphasized in a recent review article (Chem. Rev. 2022, 122, 14180), organic solar cell (OSC) photoconversion efficiency has been rapidly evolving with results increasingly comparable to those of traditional inorganic solar cells. Historically, OSC performance improvement focused first on the morphology of P3HT: BM solar cells then went through different stages to shift lately interest towards nonfullerene acceptors (NFAs) as a replacement of BM acceptor (ACC) molecule.
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