Huong T T T, Sa N T, Thuy N T M, Hao P V, Thao N H, Hien N T, Ca N X
Ha Noi University of Industry Ha Noi Vietnam
Institute of Science and Technology, TNU-University of Sciences Thai Nguyen Vietnam
Nanoscale Adv. 2024 Dec 12;7(3):909-921. doi: 10.1039/d4na00858h. eCollection 2025 Jan 28.
This article studies the synthesis, as well as the structural, vibrational, and optical properties of Eu-doped ZnO quantum dots (QDs) and investigates the energy transfer mechanism from the ZnO host to Eu ions using Reisfeld's approximation. Eu-doped ZnO QDs at varying concentrations (0-7%) were successfully prepared using a wet chemical method. The successful doping of Eu 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 Eu 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 (Eu), confirming the successful doping of Eu 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 Eu incorporation, indicating strong coupling between Eu 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 D → F transition of Eu ions under UV excitation. Using Judd-Ofelt (JO) analysis, the intensity parameters ( , , ) were derived, providing insights into the asymmetry of the Eu ion's local environment and the radiative transition probabilities. Energy transfer processes between the ZnO host and Eu dopants were examined, showing efficient sensitization of Eu through excitation of the ZnO host, with an optimal Eu doping level maximizing luminescence. Eu-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.
本文研究了铕掺杂氧化锌量子点(QDs)的合成及其结构、振动和光学性质,并使用赖斯费尔德近似法研究了从氧化锌主体到铕离子的能量转移机制。采用湿化学方法成功制备了不同浓度(0-7%)的铕掺杂氧化锌量子点。通过X射线衍射(XRD)和X射线光电子能谱(XPS)分析,证实了铕离子成功掺杂到氧化锌主体晶格中,以及样品中存在的元素的组成和价态。XRD结果表明了氧化锌量子点的晶体性质,揭示了它们的纤锌矿(WZ)结构且无次生相。XPS分析进一步证实了铕离子在氧化锌主体中的存在,有对应于锌、氧和铕元素的清晰信号。铕的价态被确认为三价(Eu³⁺),证实了铕离子的成功掺杂,XPS光谱中的特征性铕3d峰证明了这一点。拉曼光谱(RS)用于分析振动模式,揭示了由于铕掺入导致的氧化锌晶格振动的位移,表明铕离子与氧化锌主体之间有强耦合。使用紫外-可见吸收、光致发光(PL)光谱和PL衰减光谱研究了光学性质,结果表明在紫外激发下,由于铕离子的D→F跃迁,红色发射显著增强。通过Judd-Ofelt(JO)分析,得出了强度参数(Ω₂、Ω₄、Ω₆),深入了解了铕离子局部环境的不对称性和辐射跃迁概率。研究了氧化锌主体与铕掺杂剂之间的能量转移过程,结果表明通过氧化锌主体的激发对铕有高效的敏化作用,最佳铕掺杂水平可使发光最大化。在可见光区域发射且无毒的铕掺杂氧化锌量子点在光子器件、发光二极管和生物成像方面具有巨大的应用潜力。