Unveiling the role of peripheral acceptors in ortho-benzodipyrrole-based chromophores for efficient performance in organic solar cells: A comprehensive theoretical study

The exploration of novel non-fullerene acceptor (NFAs) materials for organic solar cells (OSCs) is a frontline area of research. Herein, novel A–π–A chromophores (CBR and CBD1-CBD6) were proposed with reduced energy gaps and improved intramolecular charge transfer (ICT) rates. The ortho-benzodipyrrole was incorporated as the central core, end-capped with strong malononitrile acceptors. The density functional theoretical (DFT) approach was adopted at the M06/6-311G(d,p) level to explore the structure-property relationship, opto-electronic, and photovoltaic (PV) properties of these NFA-based compounds. The suitability of these chromophores for OSCs applications was confirmed by performing their frontier molecular orbitals (FMOs), transition density matrix (TDM), density of states (DOS), UV-Visible, hole-electron, open circuit voltage ( V oc ), fill factor (FF), and power conversion efficiency (PCE) at the afore-mentioned level. The outcomes of these analyses showed that modifying the terminal acceptors with electron-withdrawing groups significantly lowered the energy gaps (2.20-2.34 eV ) of the designed chromophores (CBD1-CBD6) as compared to the CBR reference (2.371 eV ). They also showed broader absorption wavelengths (654.75-724.03 nm ) with correspondingly lower excitation energies (1.71-1.89 eV ). Interestingly, CBD3 showed the most promising results, i.e., minimal highest-occupied molecular orbital (HOMO)/lowest-unoccupied molecular orbital (LUMO) energy gap (2.20 eV ), along with high λ max (724.03 nm ), and least excitation energy (1.71 eV ). All the proposed compounds showed significant open-circuit voltage ( V oc ) (2.334-2.694 V ) and fill factor (FF) (0.937-0.946) values. Consequently, these compounds also possessed greater PCEs, which provides a deep insight into their high charge transfer ability and PV efficiency. Overall, this study is useful in exploring new NFA-based OSCs for high-tech applications.

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Publication Details

Journal
Arabian Journal of Chemistry
Published
2025-11-05
DOI
https://doi.org/10.25259/ajc_353_2025
Primary Topic
Organic Electronics and Photovoltaics
Type
article
Field-Weighted Citation Impact
0.00

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article

Unveiling the role of peripheral acceptors in ortho-benzodipyrrole-based chromophores for efficient performance in organic solar cells: A comprehensive theoretical study

Norah Saad Alhokbany, Suvash Chandra Ojha, Wen Qin, Mashal Khan et al.
Arabian Journal of Chemistry
Organic Electronics and Photovoltaics
article

Unveiling the role of peripheral acceptors in ortho-benzodipyrrole-based chromophores for efficient performance in organic solar cells: A comprehensive theoretical study

Norah Saad Alhokbany, Suvash Chandra Ojha, Wen Qin, Mashal Khan, Sadia Jamal, M. Arshad
article en

Abstract

The exploration of novel non-fullerene acceptor (NFAs) materials for organic solar cells (OSCs) is a frontline area of research. Herein, novel A–π–A chromophores (CBR and CBD1-CBD6) were proposed with reduced energy gaps and improved intramolecular charge transfer (ICT) rates. The ortho-benzodipyrrole was incorporated as the central core, end-capped with strong malononitrile acceptors. The density functional theoretical (DFT) approach was adopted at the M06/6-311G(d,p) level to explore the structure-property relationship, opto-electronic, and photovoltaic (PV) properties of these NFA-based compounds. The suitability of these chromophores for OSCs applications was confirmed by performing their frontier molecular orbitals (FMOs), transition density matrix (TDM), density of states (DOS), UV-Visible, hole-electron, open circuit voltage ( V oc ), fill factor (FF), and power conversion efficiency (PCE) at the afore-mentioned level. The outcomes of these analyses showed that modifying the terminal acceptors with electron-withdrawing groups significantly lowered the energy gaps (2.20-2.34 eV ) of the designed chromophores (CBD1-CBD6) as compared to the CBR reference (2.371 eV ). They also showed broader absorption wavelengths (654.75-724.03 nm ) with correspondingly lower excitation energies (1.71-1.89 eV ). Interestingly, CBD3 showed the most promising results, i.e., minimal highest-occupied molecular orbital (HOMO)/lowest-unoccupied molecular orbital (LUMO) energy gap (2.20 eV ), along with high λ max (724.03 nm ), and least excitation energy (1.71 eV ). All the proposed compounds showed significant open-circuit voltage ( V oc ) (2.334-2.694 V ) and fill factor (FF) (0.937-0.946) values. Consequently, these compounds also possessed greater PCEs, which provides a deep insight into their high charge transfer ability and PV efficiency. Overall, this study is useful in exploring new NFA-based OSCs for high-tech applications.

Arabian Journal of ChemistryVol. 18
King Saud University (SA), Affiliated Hospital of Southwest Medical University (CN), Khwaja Fareed University of Engineering and Information Technology (PK)
King Saud University, Southwest Medical University
Openalex Percentile: Top 67%
Organic Electronics and Photovoltaics
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