Theoretical insights into single- and co-sensitization of indolocarbazole-based dyes on anatase (101) surface for efficient dye-sensitized solar cells

IF 3 3区 化学 Q3 CHEMISTRY, PHYSICAL Computational and Theoretical Chemistry Pub Date : 2025-02-11 DOI:10.1016/j.comptc.2025.115143
Dou-Dou Deng , Jia-Kang Shi , Jin-Xu Tong , Feng Wang , Xian-Lei Shi , Jie-Qiong Li , Wei Wei
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Abstract

Co-sensitization strategy is an efficient approach to improve the power conversion efficiency of dye-sensitized solar cells (DSSCs). In this work, we firstly investigated the properties of three designed indolocarbazole-based dyes (D11-D22-A, IPZ-TV, IPZ-2TV and IPZ-3TV) using the density functional theory (DFT) and time-dependent DFT (TD-DFT) methods. The thiophene vinylene group as a π2-bridge into the reference dye IPZ can improve the light-harvesting capacity. Among the three designed dyes, IPZ-2TV with two thiophene units is of the best performance because of the excellent intramolecular charge transfer (ICT) characteristic and outstanding photovoltaic performance. Then, using the best performing IPZ-2TV with a co-sensitizer adsorption on TiO2 surface, the interaction between IPZ-2TV and TiO2 is significantly enhanced. Besides, the co-sensitization combination of IPZ-2TV + BPO exhibits superior ICT and absorption characteristics, allowing us conclude that IPZ-based dyes are more likely to be co-sensitized with the metal-complex sensitizers to enhance the performance of DSSCs.

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锐钛矿 (101) 表面吲哚咔唑类染料单敏化和共敏化用于高效染料敏化太阳能电池的理论见解
共敏化策略是提高染料敏化太阳能电池(DSSCs)功率转换效率的有效途径。本文首先利用密度泛函理论(DFT)和时变DFT (TD-DFT)方法研究了所设计的3种吲哚咔唑基染料(D1-π - 1- d2 -π -2 - a、IPZ-TV、IPZ-2TV和IPZ-3TV)的性质。噻吩-乙烯基作为π - 2桥接进入参考染料IPZ,可以提高光捕获能力。在设计的三种染料中,具有两个噻吩单元的IPZ-2TV具有优异的分子内电荷转移(ICT)特性和优异的光伏性能,性能最好。然后,将性能最好的IPZ-2TV与共敏剂吸附在TiO2表面,IPZ-2TV与TiO2的相互作用显著增强。此外,IPZ-2TV + BPO的共敏组合表现出优越的ICT和吸收特性,这使我们得出结论,ipz基染料更有可能与金属配合物敏化剂共敏,从而提高DSSCs的性能。
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来源期刊
CiteScore
4.20
自引率
10.70%
发文量
331
审稿时长
31 days
期刊介绍: Computational and Theoretical Chemistry publishes high quality, original reports of significance in computational and theoretical chemistry including those that deal with problems of structure, properties, energetics, weak interactions, reaction mechanisms, catalysis, and reaction rates involving atoms, molecules, clusters, surfaces, and bulk matter.
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