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Optimising electrogenerated chemiluminescence of quantum dots via co-reactant selection

机译:通过共反应物选择优化量子点的电化学发光

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摘要

We demonstrate that for quantum dot (QD) based electrochemiluminescence (ECL), the commonly used co-reactant does not perform as effectively as potassium persulfate. By exploiting this small change in co-reactant, ECL intensity can be enhanced dramatically in a cathodic-based ECL system. However, TPA remains the preferential co-reactant-based system for anodic ECL. This phenomenon can be rationalised through the relative energy-level profiles of the QD to the co-reactant in conjunction with the applied potential range. This work highlights the importance of understanding the co-reactant pathway for optimising the application of ECL to bioanalytical analysis, in particular for near-infrared (NIR) QDs which can be utilised for analysis in blood.>Graphical AbstractOptimising ECL Production Through Careful Selection of Co-Reactions Based on Energetics Involved
机译:我们证明,对于基于量子点(QD)的电化学发光(ECL),常用的共反应物不能像过硫酸钾那样有效。通过利用共反应物的这一小变化,可以在基于阴极的ECL系统中显着提高ECL强度。但是,TPA仍然是阳极ECL的优先基于共反应物的系统。可以通过QD与共反应物的相对能级分布以及所施加的电位范围来使这种现象合理化。这项工作突显了理解共反应物途径对于优化ECL在生物分析中的应用的重要性,特别是对于可用于血液分析的近红外(NIR)QDs而言。<!-fig ft0-> <!-fig @ position =“ anchor” mode =文章f4-> <!-fig mode =“ anchored” f5-> >图形摘要<!-fig / graphic | fig / alternatives / graphic mode =“ anchored” m1-> <!-caption a7->通过仔细选择基于参与的能量的共反应来优化ECL生产

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