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Influence of brominated-TPA-stilbazole based ancillary ligand on the photocurrent and photovoltage in dye-sensitized solar cells
Dyes and Pigments ( IF 4.5 ) Pub Date : 2017-12-19 , DOI: 10.1016/j.dyepig.2017.12.035
Saba Ashraf , Rui Su , Javeed Akhtar , Humaira M. Siddiqi , Ahmed El-Shafei

Two novel heteroleptic brominated-TPA-stilbazole based Ru (II)-sensitizers denoted as SD-11 and SD-11 mono were designed, synthesized and characterized for dye-sensitized solar cells (DSCs) in comparison to benchmarked dye N719. The molecular structures of SD-11 and SD-11 mono were confirmed using FTIR, 1H-NMR and mass spectrometry. The aim was to systematically study the effect of mono (SD-11 mono) versus bis-brominated-TPA moiety (SD-11) on molar absorptivity, ground and excited state oxidation potentials, light harvesting efficiency (LHE), incident-photon-to-current conversion efficiency (IPCE), short-circuit photocurrent density (Jsc), and total solar-to-electric conversion efficiency (η) for DSCs. Optical results revealed that SD-11 and SD-11 mono have higher molar extinction coefficients, narrower HOMO−LUMO gaps compared to N719. Hence, it was found that SD-11 exhibited remarkably greater Jsc than SD-11 mono and interestingly showed comparable extinction coefficients. However, in optimized conditions, SD-11 showed a higher Jsc of 22.1 mA cm−2, Voc of 0.68 V with (% η) of 8.7 compared to Jsc of 14.4 mA cm−2, Voc of 0.63 V and with (% η) of 5.8 for SD-11 mono whereas N719 attained a Jsc of 15.9 mA cm−2, Voc of 0.74 V with (% η) of 7.6 under the same experimental device conditions. It was concluded that SD-11 outperformed SD-11 mono in photovoltaic performance when anchored on TiO2, owing to better light-harvesting ability. These results clearly demonstrated that the enhancement of the photovoltaic performance in SD-11 can be attributed to the presence of more number of –Br group.



中文翻译:

溴-TPA-噻唑基辅助配体对染料敏化太阳能电池中光电流和光电压的影响

与基准染料N719相比,针对染料敏化太阳能电池(DSC)设计,合成和表征了两种新型杂合溴化TPA-噻唑基钌(II)敏化剂,分别表示为SD-11和SD-11 mono。使用FTIR,1 H-NMR和质谱确认了SD-11和SD-11 mono的分子结构。目的是系统研究单(SD-11 mono)双溴TPA部分(SD-11)对摩尔吸收率,基态和激发态氧化电势,光收集效率(LHE),入射光子-的影响电流转换效率(IPCE),短路光电流密度(J sc)以及总的太阳能光电转换效率(η)的DSC。光学结果表明,与N719相比,SD-11和SD-11 mono具有更高的摩尔消光系数,更窄的HOMO-LUMO间隙。因此,发现SD-11显示出比SD- 11mono更大的J sc,并且有趣地显示出相当的消光系数。但是,在最佳条件下,SD-11显示出更高的J sc为22.1 mA cm -2V oc为0.68 V,(%η)为8.7,而J sc为14.4 mA cm -2V oc为0.63 V,SD-11单声道的(%η)为5.8,而N719的J sc为15.9 mA cm -2V在相同的实验设备条件下,OC值为0.74 V,(%η)为7.6。结论是,由于具有更好的集光能力,当固定在TiO 2上时,SD-11在光伏性能方面优于SD-11 mono 。这些结果清楚地表明,SD-11中光伏性能的增强可以归因于更多数量的-Br基团的存在。

更新日期:2017-12-19
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