Tunable green-blue luminescence of Dy2O3 doped borosilicate glasses for optoelectronic devices

IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Structure Pub Date : 2024-11-06 DOI:10.1016/j.molstruc.2024.140574
Jaspreet Kaur , Santosh Kumar , Isha Mudahar , K. Singh
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Abstract

The optical-structural correlated properties of the 40B2O340SiO210V2O5(10x)Fe2O3xDy2O3 system, where 2, 4, and 6 mol%, were studied. Differential scanning calorimetry (DSC) and X-ray diffraction (XRD) confirmed the glassy and amorphous nature of the samples. Adding Dy2O3 promoted the formation of bridging oxygens (upto 4 mol%) by converting BO3 into BO4 units, however, above 4 mol% Dy2O3 act as a modifier. The optical band gap increased from 3.70 to 4.01 eV, while the refractive index decreased from 2.23 to 2.16. The CIE coordinates indicated that the emission spectra fall within the green-blue region. The as-prepared sample exhibited the highest correlated colour temperature value above 5000 K, suggesting its suitability for cool light-emitting diodes sensitive to human vision. These glasses have potential applications in light-emitting diodes and optoelectronic devices.

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用于光电设备的掺杂 Dy2O3 的硼硅玻璃的可调谐蓝绿色荧光
研究了 40B2O3-40SiO2-10V2O5-(10-x)Fe2O3-xDy2O3(其中 2、4 和 6 mol%)体系的光学结构相关特性。差示扫描量热法(DSC)和 X 射线衍射法(XRD)证实了样品的玻璃和无定形性质。添加 Dy2O3 可将 BO3 转化为 BO4 单元,从而促进桥接氧的形成(最多 4 摩尔%),然而,超过 4 摩尔% 时,Dy2O3 就会起修饰作用。光带隙从 3.70 eV 增加到 4.01 eV,折射率从 2.23 降低到 2.16。CIE 坐标显示,发射光谱属于绿蓝色区域。制备的样品显示出高于 5000 K 的最高相关色温值,这表明它适用于对人类视觉敏感的冷光发光二极管。这些玻璃具有在发光二极管和光电设备中应用的潜力。
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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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