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纳米晶体与染料的相互作用:研究染料与半导体纳米晶体共敏化的可行性

Nanocrystal-Dye Interactions: Studying the Feasibility of Co-Sensitization of Dyes with Semiconductor Nanocrystals.

作者信息

Mittal Mona, Sapra Sameer

机构信息

Department of Chemistry, Indian Institute of Technology Delhi, Hauz Khas, New, Delhi, 110016, India.

出版信息

Chemphyschem. 2017 Sep 20;18(18):2509-2516. doi: 10.1002/cphc.201700598. Epub 2017 Aug 22.

Abstract

One of the recent developments in enhancing the performance of quantum dot sensitized solar cells (QDSSCs) is to combine QDs with dyes in order to overcome the drawbacks of QDSSCs. However, implementation of this requires a detailed investigation of the interaction between QDs and dye. Here, we have studied the effect of size and surface ligands in the interaction of CdSe nanocrystals (NCs) with Ru N-719 dye. The interaction mechanism is investigated by steady-state and time-resolved photoluminescence spectroscopy, indicating the involvement of apparent static as well as dynamic quenching. Further analysis of dynamic quenching reveals the contribution of Förster resonance energy transfer and electron transfer from NCs to the dye. The Marcus model of electron transfer rationalizes the random trends of experimental electron transfer rates, which depend on the energetic offsets between the two species and the reorganizational energy. For understanding the kinetics of energy/charge transfer from CdSe NCs to Ru N-719 dye, a Poisson binding model has been proposed that assumes a Poisson distribution of dye molecules around CdSe NCs. The variation of quenching rate constants and PL quenching rate both follow the same trend, supporting the main contribution of kinetics in the interaction of CdSe NCs with the dye.

摘要

提高量子点敏化太阳能电池(QDSSCs)性能的最新进展之一是将量子点与染料结合起来,以克服QDSSCs的缺点。然而,要实现这一点需要对量子点与染料之间的相互作用进行详细研究。在此,我们研究了CdSe纳米晶体(NCs)与Ru N-719染料相互作用中尺寸和表面配体的影响。通过稳态和时间分辨光致发光光谱研究了相互作用机制,表明存在明显的静态和动态猝灭。对动态猝灭的进一步分析揭示了Förster共振能量转移以及从NCs到染料的电子转移的贡献。电子转移的Marcus模型使实验电子转移速率的随机趋势合理化,该趋势取决于两种物质之间的能量偏移和重组能。为了理解从CdSe NCs到Ru N-719染料的能量/电荷转移动力学,提出了一种泊松结合模型,该模型假设染料分子在CdSe NCs周围呈泊松分布。猝灭速率常数和PL猝灭速率的变化都遵循相同的趋势,支持了动力学在CdSe NCs与染料相互作用中的主要贡献。

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