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Two-Step Nucleation and Growth of InP Quantum Dots via Magic-Sized Cluster Intermediates

羧酸盐 磷化铟 成核 量子点 化学 配体(生物化学) 热稳定性 膦酸盐 材料科学 结晶学 立体化学 纳米技术 有机化学 生物化学 受体 光电子学 砷化镓
作者
Dylan C. Gary,Maxwell W. Terban,Simon J. L. Billinge,Brandi M. Cossairt
出处
期刊:Chemistry of Materials [American Chemical Society]
卷期号:27 (4): 1432-1441 被引量:300
标识
DOI:10.1021/acs.chemmater.5b00286
摘要

We report on the role of magic-sized clusters (MSCs) as key intermediates in the synthesis of indium phosphide quantum dots (InP QDs) from molecular precursors. These observations suggest that previous efforts to control nucleation and growth by tuning precursor reactivity have been undermined by formation of these kinetically persistent MSCs prior to QD formation. The thermal stability of InP MSCs is influenced by the presence of exogenous bases as well as choice of the anionic ligand set. Addition of a primary amine, a common additive in previous InP QD syntheses, to carboxylate terminated MSCs was found to bypass the formation of MSCs, allowing for homogeneous growth of InP QDs through a continuum of isolable sizes. Substitution of the carboxylate ligand set for a phosphonate ligand set increased the thermal stability of one particular InP MSC to 400°C. The structure and optical properties of the MSCs with both carboxylate and phosphonate ligand sets were studied by UV-Vis absorption spectroscopy, powder XRD analysis, and solution ³¹P{¹H} and ¹H NMR spectroscopy. Finally, the carboxylate terminated MSCs were identified as effective single source precursors (SSPs) for the synthesis of high quality InP QDs. Employing InP MSCs as SSPs for QDs effectively decouples the formation of MSCs from the subsequent second nucleation event and growth of InP QDs. The concentration dependence of this SSP reaction, as well as the shape uniformity of particles observed by TEM suggests that the stepwise growth from MSCs directly to QDs proceeds via a second nucleation event rather than an aggregative growth mechanism.
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