...
【24h】

A novel carbazole-based dye outperformed the benchmark dye N719 for high efficiency dye-sensitized solar cells (DSSCs)

机译:新型咔唑类染料在高效染料敏化太阳能电池(DSSC)方面优于基准染料N719

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

Two novel high molar extinction coefficient heteroleptic Ru(II) isomers, NCSU-10 and NCSU-10', based on carbazole antenna were synthesized with the aid of Knoevenagel reaction, to study the influence of the carbazole antenna and anchoring group (COOH) isomerization on the light harvesting efficiency (LHE), ground and excited state oxidation potentials, incident-photon-to-current conversion efficiency (IPCE), short-circuit photocurrent density (J_(sc)), and total solar-to-electric conversion efficiency (η) for DSSCs, and their device performances were compared to the benchmark dye N719. The photophysical and photoelectrochemical properties discussed herein addressed the significant impact of the carbazole antenna and the position of the anchoring group on J_(sc) and η in DSSCs. Tetrabutylammonium (TBA) substituted NCSU-10 achieved efficient sensitization of nanocrystalline TiO2 over the whole visible range, extending into the near IR region (ca. 870 nm) with an excellent power conversion efficiency (77) of 9.37% under an irradiation of full sunlight (100 mW cm-2) with mask compared to 8.17% of N719 under optimized conditions. NCSU-10 outperformed N719 by 45% in molar absorptivity, 18.8% in J_(sc), and 14.6% in the total conversion efficiency. Molecular modeling studies (DFT/TD-DFT) of NCSU-10 and NCSU-10' showed that the HOMO is delocalized not only on Ru and NCS but also on the carbazole with a large coefficient, indicating that the second charge generation transfer in the visible region at ~400 nm is a mixture of metal-to-ligand charge transfer (MLCT) and strong ligand-ligand charge transfer (LLCT) with a significant HOMO coefficient originating from the carbazole antenna (π) to the bipyridyl electron acceptor (π~*). Moreover, DFT calculations showed that the 4,4'-isomer (NCSU-10) is a significantly stronger electron acceptor than the 5,5'-isomer (NCSU-10'), which explained the inferior electron injection and significantly lower J_(sc) of the 5,5'-isomer.
机译:借助Knoevenagel反应合成了基于咔唑触角的两种新型高摩尔消光系数杂原子Ru(II)异构体NCSU-10和NCSU-10',研究了咔唑触角和锚固基团(COOH)异构化的影响集光效率(LHE),基态和激发态氧化电势,入射光子-电流转换效率(IPCE),短路光电流密度(J_(sc))和总太阳-电转换效率(η)用于DSSC,并将其器件性能与基准染料N719进行了比较。本文讨论的光物理和光电化学性质解决了咔唑天线的显着影响以及锚定基团在DSSC中对J_(sc)和η的位置。四丁基铵(TBA)取代的NCSU-10在整个可见光范围内实现了纳米晶体TiO2的有效敏化,并在全日照下以9.37%的出色功率转换效率(77)扩展到近红外区(约870 nm)。 (100 mW cm-2)与遮罩相比,在最佳条件下为N719的8.17%。 NCSU-10的摩尔吸收率比N719高出45%,J_(sc)占18.8%,总转化效率高出14.6%。 NCSU-10和NCSU-10'的分子模型研究(DFT / TD-DFT)显示,HOMO不仅在Ru和NCS上离域,而且在大咔唑上也离域,这表明第二个电荷生成转移约400 nm的可见光区域是金属到配体的电荷转移(MLCT)和强配体-配体的电荷转移(LLCT)的混合物,其显着的HOMO系数源自咔唑天线(π)到联吡啶电子受体(π 〜*)。此外,DFT计算表明,4,4'-异构体(NCSU-10)比5,5'-异构体(NCSU-10')具有明显更强的电子受体,这说明电子注入较差,并且J_( 5,5'-异构体的sc)。

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