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表面配体对ZnO量子点与氧化石墨烯组装体中光致电子转移速率和效率的影响

Effect of surface ligands on the photoinduced electron transfer rate and efficiency in ZnO quantum dots and graphene oxide assemblies.

作者信息

Khalid Muhammad Adnan, Mubeen Muhammad, Mukhtar Maria, Sumreen Poshmal, Naz Bushra, Aydın Firdevs, Asil Demet, Iqbal Azhar

机构信息

Department of Chemistry, Quaid-I-Azam University, Islamabad, Pakistan.

Department of Chemistry, Middle East Technical University, Ankara, Turkey.

出版信息

Photochem Photobiol. 2024 Sep-Oct;100(5):1204-1213. doi: 10.1111/php.13881. Epub 2023 Nov 14.

Abstract

Apart from biocompatibility, ZnO quantum dots (QDs) are considered to be an efficient luminescence material due to their low cost and high redox potential. Here, we report the synthesis of ZnO QDs by using five different functionalizing ligands like mercaptoacetic acid (MAA), 3-mercaptopropionic acid (MPA), octadecene (ODE), ethylene glycol (EG), and oleyl amine (OLA) and fabricate their assemblies with graphene oxide (GO). We investigate the role of functionalizing ligands as a surface modifier of ZnO QDs for their attachment to GO. The steady-state photoluminescence (SSPL) and time-resolved photoluminescence (TRPL) analyses demonstrate the photoluminescence (PL) quenching of ZnO QDs in ZnO QDs-GO assembly. The highest reduction in PL intensity is observed with ZnO QDs-GO assembly with EG as a surface functionalizing ligand. Cyclic voltammetry (CV) analysis confirms the feasibility of charge transfer from ZnO QDs to the GO. The maximum (79.43%) charge transfer efficiency (E) is observed in the case of ZnO-MAA-GO as compared to other assemblies. This means the thiol group-containing ligands facilitate charge transfer as compared to hydroxyl and amine group ligands. This leads to the conclusion that charge transfer in ZnO QDs-GO assemblies depends strongly on the nature of surface ligands.

摘要

除了生物相容性外,由于成本低和氧化还原电位高,氧化锌量子点(QDs)被认为是一种高效的发光材料。在此,我们报告了使用巯基乙酸(MAA)、3-巯基丙酸(MPA)、十八烯(ODE)、乙二醇(EG)和油胺(OLA)等五种不同的功能化配体合成氧化锌量子点,并将其与氧化石墨烯(GO)组装。我们研究了功能化配体作为氧化锌量子点表面改性剂对其与氧化石墨烯附着的作用。稳态光致发光(SSPL)和时间分辨光致发光(TRPL)分析表明,氧化锌量子点-氧化石墨烯组装体中氧化锌量子点的光致发光(PL)猝灭。以EG作为表面功能化配体的氧化锌量子点-氧化石墨烯组装体的PL强度降低最为明显。循环伏安法(CV)分析证实了电荷从氧化锌量子点转移到氧化石墨烯的可行性。与其他组装体相比,在氧化锌-MAA-氧化石墨烯的情况下观察到最大(79.43%)的电荷转移效率(E)。这意味着与含羟基和胺基的配体相比,含硫醇基的配体促进电荷转移。由此得出结论,氧化锌量子点-氧化石墨烯组装体中的电荷转移强烈依赖于表面配体的性质。

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