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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Quenching of CdSe-ZnS Core-Shell Quantum Dot Luminescence by Water-Soluble Thiolated Ligands
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Quenching of CdSe-ZnS Core-Shell Quantum Dot Luminescence by Water-Soluble Thiolated Ligands

机译:水溶性硫代配体对CdSe-ZnS核壳量子点发光的猝灭

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摘要

Water-soluble thiolated molecules are among the most commonly used ligands to render quantum dots (QDs) water-soluble and biocompatible.These ligands maintain a relatively small total QD size,which makes them useful for many biological applications,but often cause a reduction of the quantum yield.The resulting quantum yields vary significantly between different reports and a complete understanding of the mechanism underlying the quenching of luminescence is lacking.We have studied the effect of ligand-exchange reaction time with 11-mercaptoundecanoic acid (MUA) and find an exponential decrease of quantum yield with time.We have also investigated the quenching effect of various commonly used thiolated ligands.A strong dependence on size and charge of the quenching molecule was observed;the Stern-Volmer plots were nonlinear and represent multiple quenching pathways.By comparison with nonthiolated analogues,the relative contributions of the thiol group,carboxyl group,and alcohol group to the quenching behavior were assessed.Furthermore,luminescence lifetime analysis revealed that quenching is static rather than diffusive in origin,indicating that it only arises from ligands coordinated to the QD surface.Our results will be helpful for QD chemists and biophysicists to select the optimal ligands for their particular application.
机译:水溶性硫醇化分子是使量子点(QD)具有水溶性和生物相容性的最常用配体之一。这些配体保持相对较小的总QD尺寸,这使它们可用于许多生物学应用,但通常会降低量子产率。不同报告之间的量子产率差异很大,并且对发光猝灭的机理缺乏全面的了解。我们研究了11-巯基十一烷酸(MUA)的配体交换反应时间的影响,并发现了我们还研究了各种常用的硫醇化配体的猝灭效果,观察到对猝灭分子大小和电荷的强烈依赖性; Stern-Volmer图是非线性的,代表了多种猝灭途径。与非巯基类似物比较,巯基,羧基和醇基对此外,发光寿命分析表明,猝灭是静态的,而不是扩散性的,这表明它仅来自与QD表面配位的配体。我们的结果将为QD化学家和生物物理学家选择最佳配体提供帮助。针对他们的特殊应用。

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