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染料敏化太阳能电池(DSSC)中所用染料的吸收峰的 QSPR 建模。

QSPR modeling of absorption maxima of dyes used in dye sensitized solar cells (DSSCs).

机构信息

Department of Pharmacoinformatics, National Institute of Pharmaceutical Educational and Research (NIPER), Chunilal Bhawan, 168, Maniktala Main Road, Kolkata 700054, India.

Drug Theoretics and Cheminformatics Laboratory, Department of Pharmaceutical Technology, Jadavpur University, 188 Raja S C Mullick Road, Kolkata 700032, India.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2022 Jan 15;265:120387. doi: 10.1016/j.saa.2021.120387. Epub 2021 Sep 21.

Abstract

Dye-sensitized solar cells (DSSCs) have recently received a significant attention as possible sources of renewable energy. As a result, a significant effort is being made to develop organic dyes for highly power conversion efficient DSSCs, in order to overcome the disadvantages of previous solar cell systems, such as cost reduction, weight reduction, and production methods that minimize environmental pollution. As shown by multiple recent research publications, computational techniques such as quantitative structure-property relationship (QSPR) modeling may aid in the development of suitable dyes for DSSCs satisfying many fundamental desired characteristics. The current report provides robust, externally verified QSPR models for five chemical classes of organic dyes (Triphenylamines, Phenothiazines, Indolines, Porphyrins and Coumarins) based on experimentally determined absorption maxima values. The size of the dye data points utilized to develop the models is the largest known to date. The QSPR models were constructed using only two-dimensional descriptors with clear physicochemical meaning. Using the best subset selection approach, we built 5, 3, 4, 3 and 2 descriptor models for the Triphenylamine, Phenothiazine, Indoline, Porphyrin and Coumarin classes, respectively. The models were validated both internally and externally, and then consensus predictions were made for specific categories of dyes using the developed partial least squares (PLS) models, and the "Intelligent consensus predictor" tool (http://teqip.jdvu.ac.in/QSAR_Tools/) was used to determine whether the quality of test set compound predictions can be improved through the "intelligent" selection of multiple PLS models. We identified from the insights gained from the developed models several chemical attributes that are important in enhancing the absorption maxima. Thus, our study may be utilized to predict the λ values of novel or untested organic dyes and to give insights that will aid in the development of new dyes for use in solar cells with increased λ values and enhanced power conversion efficiency.

摘要

染料敏化太阳能电池(DSSC)作为可再生能源的潜在来源,近年来受到了广泛关注。因此,人们正在努力开发用于高效能量转换的有机染料,以克服先前太阳能电池系统的缺点,如降低成本、减轻重量以及减少生产过程对环境污染。正如最近的多项研究出版物所示,计算技术(如定量构效关系(QSPR)建模)可能有助于开发满足许多基本理想特性的 DSSC 用合适染料。本报告提供了基于实验测定的吸收最大值的五种有机染料(三苯胺、吩噻嗪、吲哚啉、卟啉和香豆素)的化学类别的稳健、经过外部验证的 QSPR 模型。用于开发模型的染料数据点的大小是迄今为止已知的最大的。QSPR 模型仅使用具有明确物理化学意义的二维描述符构建。使用最佳子集选择方法,我们分别为三苯胺、吩噻嗪、吲哚啉、卟啉和香豆素类构建了 5、3、4、3 和 2 个描述符模型。模型进行了内部和外部验证,然后使用开发的偏最小二乘(PLS)模型对特定类别的染料进行了共识预测,并使用“智能共识预测器”工具(http://teqip.jdvu.ac.in/QSAR_Tools/)来确定是否可以通过“智能”选择多个 PLS 模型来提高测试集化合物预测的质量。我们从开发的模型中获得了一些见解,确定了几个对增强吸收最大值很重要的化学属性。因此,我们的研究可以用于预测新型或未经测试的有机染料的λ值,并提供有助于开发具有更高λ值和增强功率转换效率的太阳能电池用新型染料的见解。

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