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首页> 外文期刊>Dyes and Pigments >Structure-property relationships: Influence of number of anchoring groups in triphenylamine-carbazole motifs on light harvesting and photovoltaic performance for dye-sensitized solar cells
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Structure-property relationships: Influence of number of anchoring groups in triphenylamine-carbazole motifs on light harvesting and photovoltaic performance for dye-sensitized solar cells

机译:结构性质关系:三苯胺 - 咔唑基序对染料敏化太阳能电池光收获和光伏性能的影响

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摘要

Three novel organic sensitizers were molecularly designed and synthesized based on triphenylamine (TPA), as the core donor (D-TPA), linked to one, two or three carbazole (D-Carb) moieties with different number of anchoring groups (AG) to generate: D-TPA-pi-D-carb-A (DE1), D-TPA(pi-D-Carb-A)(2) (DE-2) and D-TPA(pi-D-Carb-A)(3) (DE-3). The primary goal of this study was to investigate the influence of bridging different number of Dcarb and AG, through it -spacer, with TPA on the photovoltaic performance in DSSCs. The molar extinction coefficient increased with increasing the number of Dcarb and A. DE-3 showed the greatest light harvesting in solution and when anchored onto TiO2. Hence, the increase in the number of Dcarb and AG led to better light harvesting and stronger electronic coupling with TiO2, which reflected positively on the photovoltaic properties, and this is the first systematic study of its kind involving TPA-pi-carbazole motif. DE-3 achieved the best efficiency of 5.44% and showed IPCE of 74% at 470 nm. The V increased with increasing the number of anchoring groups. Equilibrium molecular geometries and frontier molecular orbitals studied by OFT and TD-DFT calculations were in excellent agreement with experiments, which showed enhanced electronic coupling with TiO2 and photovoltaic performance as the number of anchoring groups increased. (C) 2017 Elsevier Ltd. All rights reserved.
机译:基于三苯胺(TPA)作为核心供体(D-TPA)的三种新的有机敏化剂是分子设计和合成,与具有不同数量的锚定组(AG)的核心供体(D-TPA),与锚定基团(AG)相连的核心供体(D-TPA)。生成:D-TPA-PI-D-CARB-A(DE1),D-TPA(PI-D-CARB-A)(2)(DE-2)和D-TPA(PI-D-CARB-A) (3)(de-3)。本研究的主要目标是探讨桥接不同数量的DCARB和AG,通过IT -Spacer对DSSC的光伏性能的影响。随着DCarb的数量增加,摩尔消光系数增加了DCarb的数量,DE-3显示了溶液中最大的光收获,并且当锚定到TiO 2上时。因此,DCARB和AG的数量的增加导致更好的光收集和与TiO2的更强的电子耦合,这对光伏性能产生了肯定的,这是其涉及TPA-PI-咔唑基序的第一系统研究。 DE-3实现了5.44%的最佳效率,并且在470nm下显示了74%的IPCE。随着锚定组的数量增加,V增加。 OFT和TD-DFT计算研究的平衡分子几何形状和前沿分子轨道与实验相一致,其显示出具有TiO2和光伏性能的增强的电子耦合,因为锚定组增加。 (c)2017 Elsevier Ltd.保留所有权利。

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