Tuning optical absorption and photovoltaic performance for novel near-infrared squaraine molecules in dye-sensitized solar cells

Abstract Asymmetric squaraine dyes featuring a D1-A-D2-COOH architecture have emerged as promising candidates for DSSCs due to their intense near-infrared absorption, tunable electronic structures, and superior charge transfer capabilities. However, theoretical investigations focused on the rational design of such dyes, particularly through density functional theory (DFT) and time-dependent DFT (TD-DFT), remain limited. In this study, two experimentally synthesized squaraine dyes, SQ-NPh 2 and SQ-CN, were systematically analyzed with respect to their electronic structures, optical absorption properties, and photovoltaic performance. The results reveal that SQ-NPh 2 , incorporating an electron-donating D1 unit, exhibits a lower energy gap, red-shifted absorption, improved intramolecular charge transfer (ICT), and superior photovoltaic parameters, including enhanced power conversion efficiency (PCE), compared to the electron-withdrawing SQ-CN. Building on a D1-substitution strategy, two new dyes, SQ-MPTA and SQ-PPP, were rationally designed by introducing stronger electron-donating groups at the D1 position. Comprehensive theoretical assessments, including analyses of frontier molecular orbitals, ICT behavior, light-harvesting capability, open-circuit voltage ( <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <mml:msub> <mml:mrow> <mml:mi>V</mml:mi> </mml:mrow> <mml:mrow> <mml:mi mathvariant="italic">OC</mml:mi> </mml:mrow> </mml:msub> </mml:math> ), short-circuit current density ( <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <mml:msub> <mml:mrow> <mml:mi>J</mml:mi> </mml:mrow> <mml:mrow> <mml:mi mathvariant="italic">SC</mml:mi> </mml:mrow> </mml:msub> </mml:math> ), and recombination, demonstrate that SQ-PPP exhibits the most favorable optoelectronic characteristics and significantly improved photovoltaic performance. These results revealed the effectiveness of D1-donor engineering in tuning key properties of squaraine dyes and offer valuable insights for designing high-efficiency squaraine dyes.

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Publication Details

Journal
Physica Scripta
Published
2025-09-01
DOI
https://doi.org/10.1088/1402-4896/ae01ef
Primary Topic
TiO2 Photocatalysis and Solar Cells
Type
article
Field-Weighted Citation Impact
0.00

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article

Tuning optical absorption and photovoltaic performance for novel near-infrared squaraine molecules in dye-sensitized solar cells

Yaolin Zhang, Yuanzuo Li, Jinxin Wang, Rui Li et al.
Physica Scripta
TiO2 Photocatalysis and Solar Cells
article

Tuning optical absorption and photovoltaic performance for novel near-infrared squaraine molecules in dye-sensitized solar cells

Yaolin Zhang, Yuanzuo Li, Jinxin Wang, Rui Li, Minmin Chen, Ruibo Ai
article en

Abstract

Abstract Asymmetric squaraine dyes featuring a D1-A-D2-COOH architecture have emerged as promising candidates for DSSCs due to their intense near-infrared absorption, tunable electronic structures, and superior charge transfer capabilities. However, theoretical investigations focused on the rational design of such dyes, particularly through density functional theory (DFT) and time-dependent DFT (TD-DFT), remain limited. In this study, two experimentally synthesized squaraine dyes, SQ-NPh 2 and SQ-CN, were systematically analyzed with respect to their electronic structures, optical absorption properties, and photovoltaic performance. The results reveal that SQ-NPh 2 , incorporating an electron-donating D1 unit, exhibits a lower energy gap, red-shifted absorption, improved intramolecular charge transfer (ICT), and superior photovoltaic parameters, including enhanced power conversion efficiency (PCE), compared to the electron-withdrawing SQ-CN. Building on a D1-substitution strategy, two new dyes, SQ-MPTA and SQ-PPP, were rationally designed by introducing stronger electron-donating groups at the D1 position. Comprehensive theoretical assessments, including analyses of frontier molecular orbitals, ICT behavior, light-harvesting capability, open-circuit voltage ( <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <mml:msub> <mml:mrow> <mml:mi>V</mml:mi> </mml:mrow> <mml:mrow> <mml:mi mathvariant="italic">OC</mml:mi> </mml:mrow> </mml:msub> </mml:math> ), short-circuit current density ( <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <mml:msub> <mml:mrow> <mml:mi>J</mml:mi> </mml:mrow> <mml:mrow> <mml:mi mathvariant="italic">SC</mml:mi> </mml:mrow> </mml:msub> </mml:math> ), and recombination, demonstrate that SQ-PPP exhibits the most favorable optoelectronic characteristics and significantly improved photovoltaic performance. These results revealed the effectiveness of D1-donor engineering in tuning key properties of squaraine dyes and offer valuable insights for designing high-efficiency squaraine dyes.

Physica ScriptaVol. 100(9)
Qiqihar University (CN), Northeast Forestry University (CN)
Natural Science Foundation of Heilongjiang Province
Openalex Percentile: Top 85%
TiO2 Photocatalysis and Solar Cells
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