Suppr超能文献

无金属噻吩吡啶染料敏化剂的设计、分子建模与合成——用光捕获材料提高效率的等离子纳米粒子方法。

Design, Molecular Modeling and Synthesis of Metal-Free Sensitizers of Thieno Pyridine Dyes as Light-Harvesting Materials with Efficiency Improvement Using Plasmonic Nanoparticles.

机构信息

Department of Chemistry, Faculty of Science, Taif University, Taif 21974, Saudi Arabia.

Department of Physics, Faculty of Science, Taif University, Taif 21974, Saudi Arabia.

出版信息

Molecules. 2020 Apr 15;25(8):1813. doi: 10.3390/molecules25081813.

Abstract

Considering the thiophene unit as an electron-rich heterocycle, it is investigated with the aim of elucidating its potential efficiency for solar cell application. With the introduction of active substituents such as COOEt, CONH and CN into the thiophene segment, three novel thieno pyridine sensitizers (-), based on donor-acceptor D-π-A construction, are designed and synthesized. The effect of the anchoring groups is investigated based on their molecular orbital's (MO's) energy gap (E). The electrostatic interaction between the synthesized dyes and metal nanoparticles, namely gold, silver and ruthenium, is believed to improve their performance as organic sensitizers. The dye-sensitized solar cells (DSSCs) are manufactured using the novel diazenyl pyridothiophene dyes, along with their metal nanoparticles conjugates as sensitizers, and were examined for efficiency improvement. Accordingly, using this modification, the photovoltaic performance was significantly improved. The promising results of conjugate (/AgNPs), compared with reported organic and natural sensitizers ( (1.136 × 10 mA/cm), (0.436 V), FF (0.57) and η (2.82 × 10%)), are attributed to the good interaction between the amide, methyl, amino and cyano groups attached to the thiophene pyridyl scaffolds and the surface of TiO porous film. Implementation of a molecular modeling study is performed to predict the ability of the thiophene moiety to be used in solar cell applications.

摘要

考虑到噻吩单元作为一个富电子杂环,其目的是为了阐明它在太阳能电池应用中的潜在效率。通过在噻吩部分引入活性取代基,如 COOEt、CONH 和 CN,设计并合成了三种基于给体-受体 D-π-A 结构的新型噻吩并吡啶敏化剂 (-)。基于它们的分子轨道(MO)能隙(E)研究了锚定基团的效果。我们相信,合成染料与金属纳米粒子(如金、银和钌)之间的静电相互作用将改善它们作为有机敏化剂的性能。使用新型的二氮杂吡啶并噻吩染料及其金属纳米粒子配合物作为敏化剂制造染料敏化太阳能电池(DSSC),并对其进行了效率提高的测试。因此,通过这种修饰,光伏性能得到了显著提高。与报道的有机和天然敏化剂相比,配合物 (/AgNPs) 的结果更加理想( (1.136 × 10 mA/cm), (0.436 V),FF (0.57) 和 η (2.82 × 10%)),这归因于噻吩吡啶骨架上的酰胺、甲基、氨基和氰基与 TiO 多孔膜表面之间的良好相互作用。还进行了分子建模研究以预测噻吩部分在太阳能电池应用中的能力。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c0ef/7221727/10aff10dd9ff/molecules-25-01813-sch001.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验