首页> 外文期刊>Electrochimica Acta >From Molecular Design to Co-sensitization; High performance indole based photosensitizers for dye-sensitized solar cells
【24h】

From Molecular Design to Co-sensitization; High performance indole based photosensitizers for dye-sensitized solar cells

机译:从分子设计到共敏化;用于染料敏化太阳能电池的高性能吲哚基光敏剂

获取原文
获取原文并翻译 | 示例
           

摘要

Herein, we report the molecular design and synthesis of two novel organic co-adsorbers DBA-1((Z)-2-cyano-3-(5-(4-(cyclohexa-1,5-dien-3-ynyl(phenyl)amino)phenyl)-1-hexyl-1H-indol-3-yl)acrylic acid) and (DBA-2) 5-((5-(4-(diphenylamino)phenyl)-1-hexyl-1H-indol-3-yl) methylene)pyrimidine-2,4,6 (1H,3H,5H)-trione with D-D-A (donor-donor-acceptor) architecture. We have combined the strong electron donating triphenylamine group with indole moiety attached to different acceptors/anchoring groups, as co-adsorbers for dye-sensitized solar cells and we present for the first time, the role of anchoring/acceptor unit on their co-adsorption properties. In this study, cyanoacetic acid and barbituric acid are employed as anchoring groups in the co-sensitizers DBA-1 and DBA-2, respectively. Their electrochemical and photo-physical properties along with molecular geometries, obtained from Density Functional Theory (DFT) are employed to vindicate the effect of co-sensitizer structures on photovoltaic properties of DSSCs. We have demonstrated that the co-sensitization effect is profoundly dependent upon the anchoring/acceptor unit in the co-adsorber molecule. Devices co-sensitized using DBA-1 and DBA-2 along with HD-2 (Ru-complex of 4, 4'-bis-(1,4-benzodioxan-5-yl-vinyl)-[2,2']bipyridine), displayed higher power conversion efficiencies (PCEs) than the device sensitized using only HD-2. In the present work, ruthenium based sensitizer, HD-2, has been chosen due to its better solar-to-power conversion efficiency and impressively higher photocurrent densities than that of standard N719. Among them, co-adsorber DBA-2, containing barbituric acid as the acceptor/anchoring group displays promising photovoltaic results and exhibited an enhanced efficiency of 8.06%. Further, good agreement between the calculated and experimental results showcase the precision of the energy functional and basis set utilized in this study. All these findings provide a deeper insight and better understanding into the intricacies involved in the design of superior co-sensitizers for development of highly efficient DSSCs. (C) 2016 Elsevier Ltd. All rights reserved.
机译:在这里,我们报告了两种新型有机共吸附剂DBA-1((Z)-2-cyano-3-(5-(4-(cyclohexa-1,5-dien-3-ynyl(phenyls )氨基)苯基)-1-己基-1H-吲哚-3-基)丙烯酸)和(DBA-2)5-((5-(4-(4-(二苯基氨基)苯基)-1-己基-1H-吲哚-具有DDA(供体-供体-受体)结构的3-yl)亚甲基)嘧啶-2,4,6(1H,3H,5H)-三酮。我们将强供电子三苯胺基团与连接到不同受体/锚定基团上的吲哚部分结合在一起,作为染料敏化太阳能电池的共吸附剂,并且首次展示了锚定/受体单元在它们的共吸附中的作用。属性。在这项研究中,氰基乙酸和巴比妥酸分别用作共敏剂DBA-1和DBA-2中的锚定基团。从密度泛函理论(DFT)获得的它们的电化学和光物理性质以及分子几何形状被用来证明共敏化剂结构对DSSC光伏性质的影响。我们已经证明,共增敏作用在很大程度上取决于共吸附剂分子中的锚定/受体单元。使用DBA-1和DBA-2以及HD-2(4,4'-双-(1,4-苯并二恶烷-5-基-乙烯基)-[2,2']联吡啶的Ru络合物共同敏化的设备)显示的功率转换效率(PCE)高于仅使用HD-2敏感的​​设备。在当前的工作中,选择了钌基敏化剂HD-2,因为它具有比标准N719更好的太阳能到功率转换效率和惊人的更高的光电流密度。其中,含有巴比妥酸作为受体/锚定基团的共吸附剂DBA-2显示出令人鼓舞的光伏结果,并显示出8.06%的增强效率。此外,计算结果与实验结果之间的良好一致性证明了本研究中使用的能量功能和基础集的精度。所有这些发现为开发高效DSSC的高级共敏剂设计中涉及的复杂性提供了更深刻的见解和更好的理解。 (C)2016 Elsevier Ltd.保留所有权利。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号