Molecular Design and DFT Analysis of High-performance Dyes Based on Pyrene with Different Donor Parts and Their Optoelectronic Applications

IF 2.6 4区 化学 Q2 BIOCHEMICAL RESEARCH METHODS
Faeq A. AL-Temimei, Muntadher Talib Awayiz, Hamid I. Abbood
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Abstract

The performance and efficacy of dyes, which are crucial photon-harvesting components in dye-sensitized solar cells (DSSCs), must be meticulously analysed at the molecular level. This research focuses on a theoretical investigation of dye characteristics rather than the synthesis of novel compounds. Using Density Functional Theory (DFT) and Time-Dependent DFT (TD-DFT), we have analysed six D-π-A structure dyes designed with pyrene as the π-bridge and various functional groups as donors. Our study examines their geometrical, electronic, optical, electronic localization, and electrochemical properties. The findings reveal that these theoretically designed D-π-A dyes show significant improvements in light-harvesting efficiency, open-circuit photovoltage, electron injection efficiency, and overall photovoltaic performance. The analysis indicates effective electron injection from each dye into the conduction band of TiO2, followed by efficient regeneration and enhanced intra- and intermolecular charge transfer properties. The incorporation of pyrene as a π-bridge and the use of different functional groups as donors are crucial for facilitating electron transfer from the donor to the acceptor region. Among the dyes studied, the D-π-D modified dye demonstrates superior theoretical performance, attributed to its higher energy levels of the lowest unoccupied molecular orbital and greater oscillator strengths for excited states. This results in improved intramolecular electron transfer and electron injection into the conduction band of TiO2, followed by effective regeneration. Overall, our study highlights the potential of these theoretically modeled dyes as highly promising sensitizers for DSSCs, due to their exceptional optical and electronic properties and impressive photovoltaic parameters. These findings position these molecular structures as strong candidates for future applications in organic DSSCs.

Abstract Image

基于不同供体部分的芘的高性能染料的分子设计和 DFT 分析及其光电应用
染料是染料敏化太阳能电池(DSSC)中重要的光子收集元件,其性能和功效必须在分子水平上进行细致分析。本研究侧重于染料特性的理论研究,而非新型化合物的合成。利用密度泛函理论(DFT)和时变 DFT(TD-DFT),我们分析了六种以芘为π桥、各种官能团为供体的 D-π-A 结构染料。我们的研究考察了它们的几何、电子、光学、电子定位和电化学特性。研究结果表明,这些理论设计的 D-π-A 染料在光收集效率、开路光电压、电子注入效率和整体光电性能方面都有显著提高。分析表明,每种染料都能有效地将电子注入二氧化钛的传导带,然后进行高效再生,并增强了分子内和分子间的电荷转移特性。加入芘作为π桥和使用不同的官能团作为供体对于促进电子从供体区转移到受体区至关重要。在所研究的染料中,D-π-D 改性染料的理论性能优越,这是因为它的最低未占据分子轨道能级更高,激发态的振荡器强度更大。这就改善了分子内电子转移和电子注入二氧化钛传导带的情况,从而实现了有效的再生。总之,我们的研究凸显了这些理论建模染料的潜力,由于其卓越的光学和电子特性以及令人印象深刻的光伏参数,它们极有希望成为 DSSC 的敏化剂。这些发现使这些分子结构成为未来有机 DSSC 应用的有力候选者。
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来源期刊
Journal of Fluorescence
Journal of Fluorescence 化学-分析化学
CiteScore
4.60
自引率
7.40%
发文量
203
审稿时长
5.4 months
期刊介绍: Journal of Fluorescence is an international forum for the publication of peer-reviewed original articles that advance the practice of this established spectroscopic technique. Topics covered include advances in theory/and or data analysis, studies of the photophysics of aromatic molecules, solvent, and environmental effects, development of stationary or time-resolved measurements, advances in fluorescence microscopy, imaging, photobleaching/recovery measurements, and/or phosphorescence for studies of cell biology, chemical biology and the advanced uses of fluorescence in flow cytometry/analysis, immunology, high throughput screening/drug discovery, DNA sequencing/arrays, genomics and proteomics. Typical applications might include studies of macromolecular dynamics and conformation, intracellular chemistry, and gene expression. The journal also publishes papers that describe the synthesis and characterization of new fluorophores, particularly those displaying unique sensitivities and/or optical properties. In addition to original articles, the Journal also publishes reviews, rapid communications, short communications, letters to the editor, topical news articles, and technical and design notes.
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