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首页> 外文期刊>Journal of Molecular Structure >New carbazole-based organic dyes with different acceptors for dye-sensitized solar cells: Synthesis, characterization, dssc fabrications and density functional theory studies
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New carbazole-based organic dyes with different acceptors for dye-sensitized solar cells: Synthesis, characterization, dssc fabrications and density functional theory studies

机译:新的咔唑基有机染料,具有不同的染料敏化太阳能电池的受体:合成,表征,DSSC制造和密度泛函理论研究

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Carbazole dyes applied in dye-sensitized solar cells (DSSCs) are essential class of organic molecules. Two novel organic dyes DRA-BDC and DTB-BDC including rhodanine-3-acetic acid/thiobarbituric acid as electron acceptors and N, N-butyl dicarbazole structural as electron donor/spacer have been designed as photosensitizers for DSSCs. Both prepared dyes were characterized by IR, H-1 NMR, (13) C NMR, mass spectroscopy and CHN analysis. Results of photophysical properties, the UV- Visible spectra of both dyes DRA-BDC and DTB-BDC showed the higher absorption peaks at 440 and 370 nm, respectively. Also, for electrochemical properties, both structures showed more +ve ground state oxidation potential than I-/I (-3), and more -ve excited state oxidation potential than the conduction band edge of the semiconductor. However, the high performance of power-conversion was observed on the DSSCs device with DRA-BDC (eta= 1.16%) compared with DTB-BDC dye. Also, DRA-BDC recorded an open circuit voltage (V-OC) = 589 mV, short circuit current density (J(SC)) = 2.46 mA/cm(2) and fill factor (FF) = 0.79 under simulated AM 1.5 G irradiation (100 mW/cm(2)). For the theoretical studies included polarizabilities, optimization geometry, conformational analysis, and photovoltaic analysis based on frontier orbital analysis energy evaluated by using density functional theory model (DFT) with B3LYP/6-311functional basis set. (C)C 2020 Elsevier B.V. All rights reserved.
机译:用于染料敏化太阳能电池(DSSC)的咔唑染料是一类重要的有机分子。设计了两种新型有机染料DRA-BDC和DTB-BDC作为DSSC的光敏剂,其中罗丹宁-3-乙酸/硫代巴比妥酸作为电子受体,N,N-丁基二咔唑结构作为电子供体/间隔基。通过红外光谱、氢核磁共振、核磁共振、质谱和CHN分析对两种染料进行了表征。光物理性质的结果表明,染料DRA-BDC和DTB-BDC的紫外-可见光谱分别在440和370nm处有较高的吸收峰。此外,在电化学性能方面,两种结构显示出比I-/I(-3)更多的+ve基态氧化电位,以及比半导体导带边缘更多的-ve激发态氧化电位。然而,与DTB-BDC染料相比,使用DRA-BDC(eta=1.16%)的DSSC设备具有较高的功率转换性能。此外,在模拟AM 1.5 G辐照(100 mW/cm(2))下,DRA-BDC记录的开路电压(V-OC)=589 mV,短路电流密度(J(SC))=2.46 mA/cm(2),填充系数(FF)=0.79。理论研究包括极化率、优化几何、构象分析和基于前沿轨道分析的光伏分析,能量使用密度泛函理论模型(DFT)和B3LYP/6-311函数基集进行评估。(C) C 2020爱思唯尔B.V.版权所有。

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