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量子点同手性与异手性配体壳层的直接读出

Direct Readout of Homo- vs Heterochiral Ligand Shell of Quantum Dots.

作者信息

Chwojnowska Elżbieta, Kowalska Aneta A, Kamińska Agnieszka, Lewiński Janusz

机构信息

Institute of Physical Chemistry Polish Academy of Sciences, Kasprzaka 44/52 , Warsaw 01-224, Poland.

Faculty of Chemistry, Warsaw University of Technology, Noakowskiego 3 , Warsaw 00-664, Poland.

出版信息

ACS Appl Mater Interfaces. 2024 Jul 17;16(28):37308-37317. doi: 10.1021/acsami.4c07648. Epub 2024 Jul 8.

DOI:10.1021/acsami.4c07648
PMID:38973569
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11261568/
Abstract

The chiroptical activity of various semiconductor inorganic nanocrystalline materials has typically been tested using circular dichroism or circularly polarized luminescence. Herein, we report on a high-throughput screening method for identifying and differentiating chiroptically active quantum-sized ZnO crystals using Raman spectroscopy combined with principal component analysis. ZnO quantum dots (QDs) coated by structurally diverse homo- and heterochiral aminoalcoholate ligands (- and -1-amino-2-indanolate, 2-amino-1-phenylethanolate, and diphenyl-2-pyrrolidinemethanolate) were prepared using the one-pot self-supporting organometallic procedure and then extensively studied toward the identification of specific Raman fingerprints and spectral variations. The direct comparison between the spectra demonstrates that it is very difficult to make definite recognition and identification between QDs coated with enantiomers based only on the differences in the respective Raman bands' position shifts and their intensities. However, the applied approach involving the principal component analysis performed on the Raman spectra allows the simultaneous differentiation and identification of the studied QDs. The first and second principal components explain 98, 97, 97, and 87% of the variability among the studied families of QDs and demonstrate the possibility of using the presented method as a qualitative assay. Thus, the reported multivariate approach paves the way for simultaneous differentiation and identification of chirotopically active semiconductor nanocrystals.

摘要

各种半导体无机纳米晶体材料的手性光学活性通常使用圆二色性或圆偏振发光进行测试。在此,我们报告一种高通量筛选方法,该方法使用拉曼光谱结合主成分分析来识别和区分具有手性光学活性的量子尺寸ZnO晶体。使用一锅自支撑有机金属程序制备了由结构多样的同手性和异手性氨基醇盐配体(-和-1-氨基-2-茚醇盐、2-氨基-1-苯乙醇盐和二苯基-2-吡咯烷甲醇盐)包覆的ZnO量子点(QDs),然后对其进行了广泛研究,以确定特定的拉曼指纹和光谱变化。光谱之间的直接比较表明,仅基于各自拉曼谱带的位置移动及其强度的差异,很难明确识别和区分涂有对映体的量子点。然而,对拉曼光谱进行主成分分析的应用方法能够同时区分和识别所研究的量子点。第一主成分和第二主成分分别解释了所研究量子点家族中98%、97%、97%和87%的变异性,并证明了使用所提出的方法作为定性分析方法的可能性。因此,所报道的多变量方法为同时区分和识别具有手性光学活性的半导体纳米晶体铺平了道路。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/be64/11261568/8b906d3d81c9/am4c07648_0007.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/be64/11261568/073bed67b756/am4c07648_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/be64/11261568/130e615119c4/am4c07648_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/be64/11261568/7821e89f58d2/am4c07648_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/be64/11261568/8bcc211c89dc/am4c07648_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/be64/11261568/4a7620106cc3/am4c07648_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/be64/11261568/822f095c53a5/am4c07648_0006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/be64/11261568/8b906d3d81c9/am4c07648_0007.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/be64/11261568/073bed67b756/am4c07648_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/be64/11261568/130e615119c4/am4c07648_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/be64/11261568/7821e89f58d2/am4c07648_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/be64/11261568/8bcc211c89dc/am4c07648_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/be64/11261568/4a7620106cc3/am4c07648_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/be64/11261568/822f095c53a5/am4c07648_0006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/be64/11261568/8b906d3d81c9/am4c07648_0007.jpg

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