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新型Tb³⁺掺杂的LaAl₂B₄O₁₀荧光粉:结构分析、发光特性及能量转移机制

Novel Tb³⁺-Doped LaAl₂B₄O₁₀ phosphors: Structural analysis, luminescent properties, and energy transfer mechanism.

作者信息

Kaynar U H, Aydin H, Hakami Jabir, Altowyan Abeer S, Coban M B, Ayvacikli M, Canimoglu A, Can N

机构信息

Bakırcay University, Faculty of Engineering and Architecture, Department of Fundamental Sciences, Menemen, Izmir, Turkiye; Bakırçay University, Biomedical Technologies Design Application and Research Center, Menemen, Izmir, Turkiye.

Central Research Laboratories, Katip Celebi University, Izmir, Turkiye; Graphene Application&Research Center, Izmir, Turkiye.

出版信息

Appl Radiat Isot. 2024 Aug;210:111380. doi: 10.1016/j.apradiso.2024.111380. Epub 2024 May 31.

DOI:10.1016/j.apradiso.2024.111380
PMID:38830278
Abstract

This study explores the structural and luminescent properties of terbium (Tb³⁺)-doped lanthanum aluminium borate (LaAl₂B₄O₁₀, abbreviated as LAB) phosphors, a novel host lattice for Tb³⁺ doping. LAB:Tb³⁺ phosphors, with varying dopant concentrations, were synthesized using a microwave-assisted combustion synthesis approach and characterized using X-ray diffraction (XRD), Rietveld refinement, and photoluminescence spectroscopy at both room and low temperatures. The structural analysis confirmed the hexagonal crystal structure of LAB and revealed successful incorporation of Tb³⁺ ions without altering the fundamental lattice. Luminescence studies demonstrated that the LAB:Tb³⁺ phosphors show strong green emission primarily attributed to the D→F transition of Tb³⁺. The optimal doping concentration was determined to be 5 wt% Tb³⁺, which provided maximum luminescence efficiency. This concentration also allowed for a critical study of energy transfer mechanisms within the phosphor, revealing dipole-dipole interactions with a critical distance of 9.80 Å between Tb³⁺ ions. Additionally, the CIE chromaticity coordinates of LAB:0.05 Tb³⁺ were precisely determined to be (0.289, 0.4460), indicating the potential for high-quality green emission suitable for solid-state lighting and display technologies. This work not only demonstrates the potential of LAB:Tb as a highly efficient green luminescent material, but also sheds light on the mechanisms responsible for energy transfer and concentration quenching.

摘要

本研究探索了掺铽(Tb³⁺)的硼酸镧铝(LaAl₂B₄O₁₀,缩写为LAB)荧光粉的结构和发光特性,LAB是一种用于Tb³⁺掺杂的新型基质晶格。采用微波辅助燃烧合成法合成了不同掺杂浓度的LAB:Tb³⁺荧光粉,并在室温和低温下利用X射线衍射(XRD)、Rietveld精修和光致发光光谱对其进行了表征。结构分析证实了LAB的六方晶体结构,并揭示了Tb³⁺离子成功掺入且未改变基本晶格。发光研究表明,LAB:Tb³⁺荧光粉呈现出强烈的绿色发射,主要归因于Tb³⁺的D→F跃迁。确定最佳掺杂浓度为5 wt% Tb³⁺,此时发光效率最高。该浓度还使得能够对荧光粉内的能量转移机制进行关键研究,揭示了Tb³⁺离子之间临界距离为9.80 Å的偶极-偶极相互作用。此外,LAB:0.05 Tb³⁺的CIE色度坐标精确测定为(0.289, 0.4460),表明其具有适用于固态照明和显示技术的高质量绿色发射潜力。这项工作不仅证明了LAB:Tb作为高效绿色发光材料具有潜力,还阐明了能量转移和浓度猝灭的相关机制。

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