Enhanced green emission in Er3+–Doped alkali molybdenum boro tellurite glasses suitable for photonic and dosimeters applications

IF 5.6 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Ceramics International Pub Date : 2025-03-01 Epub Date: 2024-12-21 DOI:10.1016/j.ceramint.2024.12.328
Hammam Abdurabu Thabit , Abd Khamim Ismail , M.S.M. Sanusi , G. Jagannath , D.A. Abdulmalik , Abdullah Bafaqeer , M.I. Sayyed , Usman Iliyasu
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Abstract

The study explores, synthesis, structural, optical and luminescence investigations of trivalent erbium-loaded alkali molybdenum boro-tellurite glasses matrix, with special emphasis on the green visible range emission. The physical characteristics, like molar volume and density, were computed. Raman spectroscopy and X-ray diffraction (XRD) were used in the structural study. XRD patterns and Raman spectra corroborate the absence of a significant peak and the amorphous nature of all the specimens. Furthermore, increasing Er₂O₃ concentration led to systematic changes in density and molar volume, indicating structural compactness in the glass matrix. The refractive index increased with Er³⁺ doping. Additionally, energy dispersive X-ray spectroscopy (EDX) confirmed the incorporation of elements into the glass matrix. UV–Vis–NIR absorption data revealed distinct peaks attributed to f-f transitions of Er³⁺ ions, while Tauc plots showed increased in the band gaps from 2.84 to 2.99 eV. These findings underscore the structural adaptability of the glass system to host rare-earth ions efficiently. For the luminescence properties, the incorporation of Er³⁺ ions significantly enhance the luminescence characteristics of the glass matrix at 1 mol% of Er2O3-doped glass, with optimal emission observed at 530 nm and 548 nm, corresponding to the transitions from the excited states 2H₁₁/₂ and ⁴S₃/₂ to the ground state ⁴I₁₅/₂. The Judd-Ofelt theory was employed to calculate the spectroscopic parameters, yielding values of Ω₂ = 8.94, Ω₄ = 1.26, and Ω₆ = 3.02 ( × 10⁻2⁰ cm2), which correlate with the observed emission intensities and branching ratios. The strong luminescence emission intensity with the substantial values of transition probability and branching ratio, leads us to an ABLME1 glass is a suitable choice for visible laser applications.
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适合光子和剂量计应用的掺Er3+碱钼硼镁碲酸盐玻璃的增强绿色发射
研究了三价载铒碱钼硼碲酸盐玻璃基体的合成、结构、光学和发光特性,重点研究了其绿色可见光发射特性。物理特性,如摩尔体积和密度,计算。利用拉曼光谱和x射线衍射(XRD)对其结构进行了研究。XRD谱图和拉曼光谱证实了样品没有明显的峰和无定形性质。此外,Er₂O₃浓度的增加导致了密度和摩尔体积的系统变化,表明了玻璃基体的结构致密性。掺入Er³⁺后折射率增加。此外,能量色散x射线光谱(EDX)证实了元素与玻璃基体的结合。uv -可见- nir吸收数据显示,Er³+离子的f-f跃迁有明显的峰,而tac图显示,带隙从2.84 eV增加到2.99 eV。这些发现强调了玻璃体系对稀土离子的结构适应性。对于发光特性,Er³+离子的掺入显著增强了er2o3掺杂玻璃在1 mol%时的发光特性,在530 nm和548 nm处观察到最佳发射,对应于从激发态2H₁₁/ 2和⁴S₃/ 2到基态⁴I₁₅/ 2的转变。采用Judd-Ofelt理论计算光谱参数,所得值Ω₂= 8.94,Ω₄= 1.26,Ω₆= 3.02 (× 10⁻2⁰cm2),与观测到的发射强度和分支比相关。ABLME1玻璃具有较强的发光发射强度和较大的跃迁概率和分支比,是可见光激光应用的理想选择。
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来源期刊
Ceramics International
Ceramics International 工程技术-材料科学:硅酸盐
CiteScore
9.40
自引率
15.40%
发文量
4558
审稿时长
25 days
期刊介绍: Ceramics International covers the science of advanced ceramic materials. The journal encourages contributions that demonstrate how an understanding of the basic chemical and physical phenomena may direct materials design and stimulate ideas for new or improved processing techniques, in order to obtain materials with desired structural features and properties. Ceramics International covers oxide and non-oxide ceramics, functional glasses, glass ceramics, amorphous inorganic non-metallic materials (and their combinations with metal and organic materials), in the form of particulates, dense or porous bodies, thin/thick films and laminated, graded and composite structures. Process related topics such as ceramic-ceramic joints or joining ceramics with dissimilar materials, as well as surface finishing and conditioning are also covered. Besides traditional processing techniques, manufacturing routes of interest include innovative procedures benefiting from externally applied stresses, electromagnetic fields and energetic beams, as well as top-down and self-assembly nanotechnology approaches. In addition, the journal welcomes submissions on bio-inspired and bio-enabled materials designs, experimentally validated multi scale modelling and simulation for materials design, and the use of the most advanced chemical and physical characterization techniques of structure, properties and behaviour. Technologically relevant low-dimensional systems are a particular focus of Ceramics International. These include 0, 1 and 2-D nanomaterials (also covering CNTs, graphene and related materials, and diamond-like carbons), their nanocomposites, as well as nano-hybrids and hierarchical multifunctional nanostructures that might integrate molecular, biological and electronic components.
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