NaCaYF6:Nd3+, Yb3+ 近红外发光荧光粉的合成与光谱分析

IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Structure Pub Date : 2024-11-10 DOI:10.1016/j.molstruc.2024.140588
Shruti P. Dhale , Nilesh S. Ugemuge , Vartika S. Singh , I.M. Nagpure , R.A. Nafdey , S.V. Moharil
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引用次数: 0

摘要

通过水热合成法制备了近红外(NIR)发光的 NaCaYF6:Nd3+和共掺 Yb3+磷。XRD 和 Rietveld 分析证实了空间群为 P63/m 的宿主基质形成了加加林结构。FESEM 分析证实了其球形形态和均匀性,并通过 EDS 分析绘制了元素组成图。在 577 纳米的光照射下,Nd3+ 离子的 4F3/2→4I11/2 电子转变在 1065 纳米处发出近红外辐射。由于 Yb3+ 离子的 2F5/2→2F7/2 电子转变,NaCaYF6:Nd3+,Yb3+ 荧光粉在 994 纳米波长处发出突出的聚光。Nd3+ 激活剂敏化了 Yb3+ 发射。Yb3+ 发射强度的增加是以 Nd3+ 发光为代价的。这些结果归因于从 Nd3+ 到 Yb3+ 的能量转移。此外,还报告了 Judd-Ofelt (J-O) 理论分析,以证实所获得的荧光粉发光行为和能量转移 (ET) 机制。研究结果表明,这种荧光粉具有潜在的应用价值,如体内、体外成像和近红外激光应用。
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Synthesis and spectroscopic analysis of NaCaYF6:Nd3+, Yb3+NIR emitting phosphor
Near Infra–red (NIR) emitting NaCaYF6:Nd3+and co–doped with Yb3+phosphor has been prepared by hydrothermal synthesis. The formation of Gagarinite structure of the host matrix with space group P63/m was confirmed by XRD and Rietveld analysis. FESEM analysis confirms the spherical morphology along with the homogeneity, and mapping of elemental composition by EDS analysis. NIR emission at 1065 nm due to 4F3/24I11/2 electronic transition of Nd3+ ion upon the exposure to 577 nm light. The prominent PL emission at 994 nm from NaCaYF6:Nd3+,Yb3+ phosphor was obtained due to 2F5/22F7/2 electronic transition of Yb3+ion. Yb3+ emission was sensitized by Nd3+ activator. The intensity of Yb3+emission increases at the cost of the Nd3+ luminescence. The results are ascribed to the energy transfer from Nd3+to Yb3+. The theoretical Judd-Ofelt (J-O) analysis was also reported to confirm the obtained luminescence behaviour and energy transfer (ET) mechanism of the phosphor. The obtained results specify that the phosphor has a potential application such as in–vivo, in−vitro imaging and NIR laser applications.
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来源期刊
Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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