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Ag-In-Zn-S量子点中的载流子动力学与复合路径

Carrier Dynamics and Recombination Pathways in Ag-In-Zn-S Quantum Dots.

作者信息

Ćwilich Adam, Larowska-Zarych Daria, Kowalik Patrycja, Polok Kamil, Bujak Piotr, Duda Magdalena, Kazimierczuk Tomasz, Gadomski Wojciech, Pron Adam, Kłopotowski Łukasz

机构信息

Institute of Physics, Polish Academy of Sciences, 02-668 Warsaw, Poland.

Faculty of Chemistry, University of Warsaw, 02-089 Warsaw, Poland.

出版信息

J Phys Chem Lett. 2024 Oct 24;15(42):10479-10487. doi: 10.1021/acs.jpclett.4c02126. Epub 2024 Oct 11.

Abstract

Strong tolerance to off-stoichiometry of group I-III-VI semiconductors in their nanocrystal form allows fabrication of multinary, alloyed structures of desired properties. In particular, alloyed Cu-In-Zn-S and Ag-In-Zn-S quantum dots (QDs) have recently emerged as efficient fluorophors, in which tailoring the composition allows tuning the optical properties, and achieving photoluminescence (PL) quantum yields approaching unity. However, poor understanding of the carrier recombination mechanism in these materials limits their further development. In this work, by studying transient absorption and temperature dependent PL on bare QDs and QDs conjugated with electron scavenger molecules, we obtain a detailed picture of carrier dynamics. Our results challenge the prevailing assumption that the PL is due to a donor-acceptor-pair transition. We show that the PL occurs as a result of a recombination of a delocalized electron with a localized hole.

摘要

I-III-VI族半导体纳米晶形式对非化学计量比具有很强的耐受性,这使得能够制造出具有所需特性的多元合金结构。特别是,合金化的Cu-In-Zn-S和Ag-In-Zn-S量子点(QDs)最近已成为高效荧光体,其中调整组成可以调节光学性质,并实现接近1的光致发光(PL)量子产率。然而,对这些材料中载流子复合机制的了解不足限制了它们的进一步发展。在这项工作中,通过研究裸量子点和与电子清除剂分子共轭的量子点的瞬态吸收和温度依赖的光致发光,我们获得了载流子动力学的详细图像。我们的结果挑战了普遍认为的光致发光是由于施主-受主对跃迁的假设。我们表明,光致发光是由于离域电子与局域空穴复合的结果。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6507/11514015/2e690653dd8c/jz4c02126_0001.jpg

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