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首页> 外文期刊>Journal of Molecular Liquids >Exhibition of Forster resonance energy transfer from CdSe/ZnS quantum dots to zinc porphyrazine studied in solution
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Exhibition of Forster resonance energy transfer from CdSe/ZnS quantum dots to zinc porphyrazine studied in solution

机译:从CDSE / ZNS量子点到溶液中的Zinc卟啉的福尔斯特共振能量转移展

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Molecular level interaction between CdSe/ZnS core-shell quantum dots (QD) and zinc porphyrazine (1) is studied in solution by means of UV-vis spectroscopy, steady state emission and time-resolved fluorescence decay measurements. Appreciable value of red shift of the Soret absorption band of 1 (similar to 4 nm) in presence of QD is indicative of ground state interaction between these two species in solution. Photoluminescence (PL) of QD is quenched considerably in presence of 1 upon formation of QD-1 system and average value of lifetime of QD is reduced considerably following the addition of 1 in increasing concentration. The PL quenching mechanism may be identified as Forster resonance energy transfer from QD to 1 in solution. Evaluation of bimolecular quenching constant (k(q)) value of QD-1 system (k(q) (av) - 32 x 10(12) dm(3).mol(-1).sec(-1)) establishes that static quenching mechanism predominates over diffusion controlled pathway behind quenching of PL of QD in presence of 1 in solution. The results demonstrate that 1 may be selectively employed as an energy accepting unit in combination with quantum dots for possible application in organic photovoltaics. (C) 2018 Elsevier B.V. All rights reserved.
机译:通过UV-Vis光谱,稳态发射和时间分辨荧光衰减测量,在溶液中研究了CDSE / ZnS核 - 壳量子点(QD)和锌卟啉(1)之间的分子水平相互作用。在QD存在下,在QD存在下的1(类似于4nm)的Soret吸收带的红色变化值表示在溶液中这两个物种之间的地面态相互作用。在形成QD-1的形成时,在1的情况下,在1的情况下显着淬灭QD的光致发光(PL),并且在增加浓度时,在添加1后显着降低了QD的寿命的平均值。可以将PL淬火机构识别为在溶液中从QD到1的福尔斯特共振能量转移。 QD-1系统的双分子猝灭常数(K(Q))值评价(K(Q)(AV) - 32×10(12)DM(3).mol(-1).sec(-1))建立这种静态猝灭机构在溶液中存在1的QD猝灭后面的扩散控制途径占主导地位。结果表明,可以选择性地使用作为能量接受单元的能量接受单元,以与有机光伏可能应用的量子点组合。 (c)2018年elestvier b.v.保留所有权利。

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