Computational Analysis of Novel Broad-Absorption Donor–π–Acceptor Triphenylamine-Based Dye Molecules for High-Efficiency Dye-Sensitized Solar Cells

Dye-sensitized solar cells (DSSCs) are promising due to their cost-effectiveness, easy fabrication and performance under low light. This study designs and optimizes triphenylamine-modified molecules to improve DSSC photovoltaic and absorption properties. Six donor–[Formula: see text]–acceptor (D–[Formula: see text]–A) triphenylamine-based sensitizers (U1–U6) were modeled to broaden solar absorption. Derived from the reference dye D35, these compounds use end-capped acceptor engineering to enhance optical, electronic and charge transport properties. All designed derivatives (U1–U6) exhibited reduced band gaps (2.28–2.74 eV) compared to the reference dye [Formula: see text] (4.41 eV), resulting in an increased excitation dissociation rate. The absorption profiles studied in both the gaseous and solvent phases were in the range of 345–636 nm and 351–690 nm, respectively. The designed molecules also showed increased dipole moments (up to 14.69 D), lower reorganization energies and improved charge transport properties. Further noted that the absorption spectra of all the designed molecules were shifted towards longer wavelengths (red shifts). The NFA (Non fullerene Acceptors) substitution corresponds to a better sensitizer for DSSCs as they show the prominence in quantum mechanical properties and geometrical properties observed by the transition density matrix (TDM) and dipole moment analysis. The DSSCs photovoltaic parameters such as open circuit voltages ([Formula: see text] up to 1.28 V), fill factor (FF [Formula: see text]0.97) and quantum mechanical efficiency of solar cells were computed and subsequently were remarkably improved (power conversion efficiency (PCE) [Formula: see text] 22–27%, 40–70% higher) compared to reference molecule (PCE [Formula: see text] 15.94%). Current work demonstrates that quantum molecular modelling is an effective tool to design efficient and highly absorbent sensitizers for preparing more efficient high-performance DSSCs.

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Journal
Journal of Computational Biophysics and Chemistry
Published
2025-07-18
DOI
https://doi.org/10.1142/s2737416525501029
Citations
1
Primary Topic
Advanced Nanomaterials in Catalysis
Type
article
Field-Weighted Citation Impact
0.52
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article

Computational Analysis of Novel Broad-Absorption Donor–π–Acceptor Triphenylamine-Based Dye Molecules for High-Efficiency Dye-Sensitized Solar Cells

Muhammad Shabir Mahr, Umair, Muhammad Hanan, Irsa Anjum et al.
1 citations
Journal of Computational Biophysics and Chemistry
Advanced Nanomaterials in Catalysis
0.52
article

Computational Analysis of Novel Broad-Absorption Donor–π–Acceptor Triphenylamine-Based Dye Molecules for High-Efficiency Dye-Sensitized Solar Cells

Muhammad Shabir Mahr, Umair, Muhammad Hanan, Irsa Anjum, Javed Iqbal, Qasim Ali, Haiqa Javed, Hadia Sadiq, Zareena Kausar, Hafiz Junaid Akbar
article en
1 citations

Abstract

Dye-sensitized solar cells (DSSCs) are promising due to their cost-effectiveness, easy fabrication and performance under low light. This study designs and optimizes triphenylamine-modified molecules to improve DSSC photovoltaic and absorption properties. Six donor–[Formula: see text]–acceptor (D–[Formula: see text]–A) triphenylamine-based sensitizers (U1–U6) were modeled to broaden solar absorption. Derived from the reference dye D35, these compounds use end-capped acceptor engineering to enhance optical, electronic and charge transport properties. All designed derivatives (U1–U6) exhibited reduced band gaps (2.28–2.74 eV) compared to the reference dye [Formula: see text] (4.41 eV), resulting in an increased excitation dissociation rate. The absorption profiles studied in both the gaseous and solvent phases were in the range of 345–636 nm and 351–690 nm, respectively. The designed molecules also showed increased dipole moments (up to 14.69 D), lower reorganization energies and improved charge transport properties. Further noted that the absorption spectra of all the designed molecules were shifted towards longer wavelengths (red shifts). The NFA (Non fullerene Acceptors) substitution corresponds to a better sensitizer for DSSCs as they show the prominence in quantum mechanical properties and geometrical properties observed by the transition density matrix (TDM) and dipole moment analysis. The DSSCs photovoltaic parameters such as open circuit voltages ([Formula: see text] up to 1.28 V), fill factor (FF [Formula: see text]0.97) and quantum mechanical efficiency of solar cells were computed and subsequently were remarkably improved (power conversion efficiency (PCE) [Formula: see text] 22–27%, 40–70% higher) compared to reference molecule (PCE [Formula: see text] 15.94%). Current work demonstrates that quantum molecular modelling is an effective tool to design efficient and highly absorbent sensitizers for preparing more efficient high-performance DSSCs.

Journal of Computational Biophysics and ChemistryVol. 25(10)
University of Bahrain (BH), University of Faisalabad (PK), University of Agriculture Faisalabad (PK)
Affordable and clean energy
Openalex Percentile: Top 35%
Advanced Nanomaterials in Catalysis
0.52
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