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基于近红外吸收的铟基 III-V 胶体量子点的酸碱介导配体交换。

Acid-Base Mediated Ligand Exchange on Near-Infrared Absorbing, Indium-Based III-V Colloidal Quantum Dots.

机构信息

Physics and Chemistry of Nanostructures, Ghent University, 9000 Gent, Belgium.

Center for Nano and Biophotonics, Ghent University, 9000 Gent, Belgium.

出版信息

J Am Chem Soc. 2021 Mar 24;143(11):4290-4301. doi: 10.1021/jacs.0c12871. Epub 2021 Mar 12.

Abstract

Colloidal quantum dots (QDs) made from In-based III-V semiconductors are emerging as a printable infrared material. However, the formulation of infrared inks and the formation of electrically conductive QD coatings is hampered by a limited understanding of the surface chemistry of In-based QDs. In this work, we present a case study on the surface termination of IR active III-V QDs absorbing at 1220 nm that were synthesized by reducing a mixture of indium halides and an aminoarsine by an aminophosphine in oleylamine. We find that this recently established synthesis method yields In(As,P) QDs with minor phosphorus admixing and a surface terminated by a mixture of oleylamine and chloride. Exposing these QDs to protic surface-active compounds RXH, such as fatty acids or alkanethiols, initiates a ligand exchange reaction involving the binding of the conjugate base RX and the desorption of 1 equiv of alkylammonium chloride. Using density functional theory simulations, we confirm that the formation of the alkylammonium chloride salt can provide the energy needed to drive such acid/base mediated ligand exchange reactions, even for weak organic acids such as alkanethiols. We conclude that the unique surface termination of In(As,P) QDs, consisting of a mixture of L-type and X-type ligands and acid/base mediated ligand exchange, can form a general model for In-based III-V QDs synthesized using indium halides and aminopnictogens.

摘要

基于铟的 III-V 半导体的胶体量子点(QDs)作为一种可打印的红外材料而崭露头角。然而,由于对基于铟的 QDs 的表面化学性质的了解有限,因此红外墨水的配方和导电 QD 涂层的形成受到了阻碍。在这项工作中,我们对通过在油胺中用氨基膦还原铟卤化物和氨基胂混合物合成的在 1220nm 处吸收的红外活性 III-V QDs 的表面终止进行了案例研究。我们发现,这种新建立的合成方法可以得到含有少量磷掺杂的 In(As,P) QD,并且表面由油胺和氯化物的混合物终止。将这些 QD 暴露于质子表面活性剂化合物 RXH(如脂肪酸或烷硫醇)中,会引发涉及共轭碱 RX 结合和 1 当量烷基氯化铵解吸的配体交换反应。使用密度泛函理论模拟,我们证实形成烷基氯化铵盐可以提供驱动这种酸/碱介导的配体交换反应所需的能量,即使对于烷硫醇等弱有机酸也是如此。我们得出结论,基于铟的 III-V QD 的独特表面终止,由 L 型和 X 型配体的混合物以及酸/碱介导的配体交换组成,可以形成使用铟卤化物和氨基磷化合物合成的基于铟的 III-V QD 的通用模型。

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