萘醌敏化剂中电子捐赠和抽取取代的影响:量子化学研究中的 DSSC 染料结构工程

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL Chemical Physics Pub Date : 2024-08-27 DOI:10.1016/j.chemphys.2024.112439
Seçil Sarı , Nihat Karakuş
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引用次数: 0

摘要

染料敏化太阳能电池(DSSC)是一种具有成本效益的光伏设备,它利用染料敏化剂、TiO2 光阳极、电解质和反电极将太阳能转化为电能。本研究探讨了取代基对 DSSC 中基于萘醌的染料敏化剂性能的影响。我们使用 DFT 和 TD-DFT 分析了各种萘醌衍生物的电子结构和光吸收特性。我们的研究结果表明,电子供体基团可通过改善光吸收和电子注入来提高 DSSC 的性能。具体来说,带有甲氧基(Dye-2)和甲基(Dye-3)基团的萘醌衍生物表现出更优越的性能。TD-DFT 分析表明,这些染料在宽光谱范围内具有较高的摩尔消光系数,因此能有效捕捉阳光。此外,这些染料还能有效地与二氧化钛相互作用,这对于光稳定性和光伏性能至关重要。总之,带有电子捐赠基团的萘醌衍生物能显著提高 DSSC 性能,其中染料-2 和染料-3 是高性能应用的有力候选者。
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Effect of electron-donating and -withdrawing substitutions in naphthoquinone sensitizers: The structure engineering of dyes for DSSCs in Quantum Chemical Study

Dye-sensitized solar cells (DSSCs) are cost-effective photovoltaic devices that convert solar energy into electricity using a dye sensitizer, TiO2 photoanode, electrolyte, and counter electrode. This study investigates the impact of substituents on the performance of naphthoquinone-based dye sensitizers in DSSCs. We analyzed various naphthoquinone derivatives’ electronic structures and light absorption properties using DFT and TD-DFT. Our results demonstrate that electron-donating groups enhance DSSC performance by improving light absorption and electron injection. Specifically, naphthoquinone derivatives with methoxy (Dye-2) and methyl (Dye-3) groups showed superior properties. TD-DFT analysis revealed high molar extinction coefficients over a broad spectrum, making these dyes efficient at capturing sunlight. Additionally, these dyes effectively interact with TiO2, which is crucial for photostability and photovoltaic performance. In conclusion, naphthoquinone derivatives with electron-donating groups significantly improve DSSC performance, with Dye-2 and Dye-3 being strong candidates for high-performance applications.

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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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