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首页> 外文期刊>Applied physics >Ultrafast responses of two V-shaped compounds with a reverse conjugated structural configuration: an investigation of the reason for the enhanced two-photon absorption cross-section
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Ultrafast responses of two V-shaped compounds with a reverse conjugated structural configuration: an investigation of the reason for the enhanced two-photon absorption cross-section

机译:具有反向共轭结构构型的两种V形化合物的超快响应:对双光子吸收截面增强的原因的研究

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摘要

To study the effect of the conjugated structural configuration on the two-photon absorption (TPA) properties of V-shaped compounds, two 1,3,5-triazine-based compounds with the same electron donor (D) and acceptor (A) connected in a reverse-conjugated structural configuration (T02: D--A--D; R02: A--D--A) were systematically investigated using steady-state and transient absorption spectroscopy, open-aperture Z-scan measurements, and two-photon fluorescence measurements. The TPA cross-section of compound R02 connected in a A--D--A-conjugated structural configuration with triphenylamine as the central core was 203 GM, which showed a 2.3-fold enhancement compared with compound T02 connected in a reverse D--A--D-conjugated structural configuration (90 GM, with 1,3,5-triazine as the central core). This result indicates that the conjugated structural configuration plays an important role in the TPA properties. A two-color pump-probe experiment was used to investigate the effect of the conjugated structural configuration on the excited state and intra-molecular charge transfer (ICT) properties of these V-shaped compounds. The formation and relaxation lifetimes of the ICT state were determined. The results indicate that the electron-donating/accepting strength of the central group, which serves as a communal group for two D--A subunits, was confirmed to be a key role to the overall effect of the ICT for V-shaped compounds. These ultrafast dynamic results are in agreement with the TPA properties.
机译:若要研究共轭结构构型对V形化合物,两个具有相同电子给体(D)和受体(A)的1,3,5-三嗪基化合物的双光子吸收(TPA)性质的影响使用稳态和瞬态吸收光谱,开孔Z扫描测量以及两种方法,系统地研究了反向共轭结构构型(T02:D--AD; R02:A--DA) -光子荧光测量。以三苯胺为中心核以A-DA-A共轭结构构型连接的化合物R02的TPA截面为203 GM,与以反向D-连接的化合物T02相比,TPA截面增强了2.3倍A--D共轭结构构型(90 GM,以1,3,5-三嗪为中心核)。该结果表明,共轭结构构型在TPA性质中起重要作用。使用双色泵浦探针实验来研究共轭结构构型对这些V形化合物的激发态和分子内电荷转移(ICT)特性的影响。确定了ICT状态的形成和松弛寿命。结果表明,作为两个D-A亚基的公用基团的中心基团的给电子/接受强度被证实是ICT对V型化合物的整体效应的关键作用。这些超快的动态结果与TPA特性一致。

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  • 来源
    《Applied physics》 |2018年第6期|98.1-98.9|共9页
  • 作者单位

    Dalian Maritime Univ, Coll Sci, Dept Phys, Linghai Rd, Dalian 116026, Peoples R China;

    East China Univ Sci & Technol, Inst Fine Chem, 130 Meilong Rd, Shanghai 200237, Peoples R China;

    Dalian Maritime Univ, Coll Sci, Dept Phys, Linghai Rd, Dalian 116026, Peoples R China;

    Dalian Maritime Univ, Coll Sci, Dept Phys, Linghai Rd, Dalian 116026, Peoples R China;

    Dalian Maritime Univ, Coll Sci, Dept Phys, Linghai Rd, Dalian 116026, Peoples R China;

    East China Univ Sci & Technol, Inst Fine Chem, 130 Meilong Rd, Shanghai 200237, Peoples R China;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
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