宽带近红外发射的Cr3+掺杂Zn7Sb2O12荧光粉用于夜视成像系统的光源

IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Structure Pub Date : 2024-11-24 DOI:10.1016/j.molstruc.2024.140827
Feifeng Huang, Yuqing Yan, Guanyu Zhu, Yi Zhang, Zhexuan Gao, Mingwei Fu, Ying Tian, Degang Deng, Shiqing Xu
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引用次数: 0

摘要

近红外磷光转换发光二极管(NIR pc- led)在食品分析、夜视和生物检测等领域有着广阔的应用前景。在这项工作中,我们报道了一种Cr3+掺杂的Zn7Sb2O12荧光粉,通过高温固相法制备。在400 nm激发下,荧光粉的发射光谱从700 nm延伸到1400 nm,在950 nm处达到峰值,半峰宽为179 nm。此外,Zn7Sb2O12: 0.01Cr3+荧光粉的内量子效率(IQE)为33.13%。当封装在pc- led中时,该荧光粉在160 mA时的近红外输出功率为18.90 mW,在20 mA时的光电转换效率(PCE)为15.45%。开发的pc-LED显示出在无损检测和夜视技术方面的前景。
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Broadband near-infrared emission of Cr3+ doped Zn7Sb2O12 phosphors for night vision imaging system sources
Near-infrared phosphor-converted light-emitting diodes (NIR pc-LEDs) are highly promising for various applications, including food analysis, night vision, and biological detection. In this work, we report a Cr3+-doped Zn7Sb2O12 phosphor, which was prepared through a high-temperature solid-phase method. Under excitation at 400 nm, the phosphor reveals an emission spectrum that extends from 700 to 1400 nm, peaking at 950 nm with a full width at half maximum (FWHM) of 179 nm. In addition, the internal quantum efficiency (IQE) of the Zn7Sb2O12: 0.01Cr3+ phosphor is recorded at 33.13%. When encapsulated in pc-LEDs, the phosphor achieves a near-infrared (NIR) output power of 18.90 mW at 160 mA, along with a photoelectric conversion efficiency (PCE) of 15.45% at 20 mA. The developed pc-LED shows promise in non-destructive testing and night vision technologies.
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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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