Eu3+掺杂ZnO量子点:结构、振动特性、光学特性和能量传递过程。

IF 4.6 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Nanoscale Advances Pub Date : 2024-12-12 eCollection Date: 2025-01-28 DOI:10.1039/d4na00858h
T T T Huong, N T Sa, N T M Thuy, P V Hao, N H Thao, N T Hien, N X Ca
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引用次数: 0

摘要

本文研究了Eu3+掺杂ZnO量子点(QDs)的合成、结构、振动和光学性质,并利用Reisfeld近似研究了ZnO主体到Eu3+离子的能量传递机制。采用湿化学方法成功制备了不同浓度(0-7%)的Eu3+掺杂ZnO量子点。通过x射线衍射(XRD)和x射线光电子能谱(XPS)分析,证实了Eu3+离子成功掺杂到ZnO主体晶格中,以及样品中元素的组成和价态。XRD结果证实了ZnO量子点的结晶性质,揭示了其纤锌矿(WZ)结构,无二次相。XPS分析进一步证实了ZnO主体内存在Eu3+离子,并给出了与Zn、O和Eu元素对应的清晰信号。在XPS光谱中发现了Eu的三维特征峰,证实了Eu3+离子的成功掺杂。利用拉曼光谱(RS)分析了ZnO晶格的振动模式,揭示了由于Eu3+的掺入导致ZnO晶格振动的变化,表明Eu3+离子与ZnO主体之间存在强耦合。利用紫外-可见吸收光谱、光致发光光谱(PL)光谱和PL衰变光谱对其光学性质进行了研究,发现Eu3+离子在紫外激发下发生5D0→7F2跃迁,导致其红色发射显著增强。利用Judd-Ofelt (JO)分析,得到了Eu3+离子的强度参数(Ω 2, Ω 4, Ω 6),揭示了Eu3+离子局部环境的不对称性和辐射跃迁概率。研究了氧化锌主体和Eu3+掺杂剂之间的能量传递过程,发现氧化锌主体通过激发Eu3+实现了高效敏化,且最佳的Eu3+掺杂水平能使发光最大化。Eu3+掺杂ZnO量子点在可见光区发光且无毒,在光子器件、发光二极管和生物成像等方面具有很大的应用潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Eu3+-doped ZnO quantum dots: structure, vibration characteristics, optical properties, and energy transfer process.

This article studies the synthesis, as well as the structural, vibrational, and optical properties of Eu3+-doped ZnO quantum dots (QDs) and investigates the energy transfer mechanism from the ZnO host to Eu3+ ions using Reisfeld's approximation. Eu3+-doped ZnO QDs at varying concentrations (0-7%) were successfully prepared using a wet chemical method. The successful doping of Eu3+ ions into the ZnO host lattice, as well as the composition and valence states of the elements present in the sample, were confirmed through X-ray diffraction (XRD) and X-ray photoelectron spectroscopy (XPS) analyses. XRD results demonstrated the crystalline nature of the ZnO QDs, revealing their wurtzite (WZ) structure with no secondary phases. XPS analysis provided further confirmation of the presence of Eu3+ ions within the ZnO host, with clear signals corresponding to the Zn, O, and Eu elements. The valence states of Eu were verified as trivalent (Eu3+), confirming the successful doping of Eu3+ ions, as evidenced by the characteristic Eu 3d peaks in the XPS spectra. Raman spectroscopy (RS) was employed to analyze the vibrational modes, revealing shifts in ZnO lattice vibrations due to Eu3+ incorporation, indicating strong coupling between Eu3+ ions and the ZnO host. Optical properties were studied using UV-Vis absorption, photoluminescence (PL) spectroscopy, and PL decay spectroscopy, showing a significant enhancement of red emission, attributed to the 5D07F2 transition of Eu3+ ions under UV excitation. Using Judd-Ofelt (JO) analysis, the intensity parameters (Ω 2, Ω 4, Ω 6) were derived, providing insights into the asymmetry of the Eu3+ ion's local environment and the radiative transition probabilities. Energy transfer processes between the ZnO host and Eu3+ dopants were examined, showing efficient sensitization of Eu3+ through excitation of the ZnO host, with an optimal Eu3+ doping level maximizing luminescence. Eu3+-doped ZnO QDs, which emit in the visible light region and are non-toxic, have great potential for applications in photonic devices, light-emitting diodes, and bioimaging.

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来源期刊
Nanoscale Advances
Nanoscale Advances Multiple-
CiteScore
8.00
自引率
2.10%
发文量
461
审稿时长
9 weeks
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