钡硼碲玻璃宿主的结构和光谱相关性:掺杂 Dy2O3 的影响

IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Chalcogenide Letters Pub Date : 2024-03-01 DOI:10.15251/cl.2024.212.201
S. Hathot, B. M. Al Dabbagh, H. Aboud
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引用次数: 0

摘要

本研究采用熔淬法制备了一系列掺杂不同浓度(0 至 1.25 摩尔%)Dy2O3 的钡硼碲玻璃基体。研究旨在探讨掺杂 Dy2O3 如何影响玻璃的物理和光谱特性。这些玻璃的原材料包括氧化钡(BaO)、二氧化碲(TeO2)、氧化硼(B2O3)和氧化镝(Dy2O3)。样品的 X 射线衍射图显示出宽阔的驼峰,并且没有长程周期性晶格排列,这表明它们具有非晶体性质。拉曼光谱分析显示了各种振动模式,其中由 BaO 振动引起的 300 cm-1 和 450 cm-1 波段最为强烈,对应于 Te-O-Te 链内桥的对称伸展振动模式。750 cm-1 处的峰值由 TeO4 和 Te-O-Te 振动模式引起。光带隙能值从 3.155 eV 下降到 2.1894 eV,然后在较高的 Dy2O3 水平(0.75 至 1.25 mol%)下有所上升。当 Dy3+ 含量在 0.25 至 1.25 摩尔%之间时,由于 Dy3+ 的电子跃迁,在 390、424、452、750、797、895 和 1092 纳米波长处观察到七条吸收带。玻璃折射率从 2.3563 升至 2.6584,然后随着 Dy2O3 含量的升高而降低,这主要是因为玻璃基质中生成了更多的桥接氧(BO)。使用洛伦兹-洛伦兹方程计算得出的玻璃电子极化率和氧化物离子极化率的值随着 Dy2O3 含量的增加而降低,这归因于非桥接氧(NBO)的减少。利用 Duffy 和 Ingram 方程计算出的拟议玻璃基体的光学碱性随着掺杂量的增加而降低。此外,随着 Dy+3 含量的增加,光学透射率提高,反射损耗降低。金属化参数值低于 1 证明了所制备样品的真正非晶性质。所有玻璃都显示出蓝色和黄色的光致发光发射峰,分别是由于 Dy3+ 中的 4F9/2→ 6H15/2 和 4F9/2→6H13/2 转变。所提出的玻璃成分可能有利于固态激光器的发展。
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Structural and spectroscopic correlation in barium-boro-tellurite glass hosts: effects of Dy2O3 doping
In this study, a series of barium-boro-tellurite glass hosts with varying concentration of Dy2O3 doping (0 to 1.25 mol%) were made by melt-quenching method. A study was conducted to investigate how Dy2O3 dopants affect the physical and spectroscopic traits of glasses. Raw materials including barium oxide (BaO), tellurium dioxide (TeO2), boron oxide (B2O3), and dysprosium oxide (Dy2O3) were used to produce these glasses. XRD patterns of the samples showed a broad hump and absence of long-range periodic lattice arrangements, indicating their amorphous nature. The Raman spectral analyses displayed the various vibration modes where the most intense band caused by BaO vibrations at 300 cm-1 and 450 cm-1 corresponding to the symmetric stretching vibration mode of Te–O–Te intra-chain bridges. The peak at 750 cm-1 was due to TeO4 and Te-O-Te vibration modes. The value of optical band gap energy was decreased from 3.155 to 2.1894 eV and then increase at higher Dy2O3 level (0.75 to 1.25 mol%). At Dy3+ contents between 0.25 to 1.25 mol% seven absorption bands were observed at 390, 424, 452, 750, 797, 895 and 1092 nm due to the electronic transitions in Dy3+. The glass refractive indices were raised from 2.3563 to 2.6584 and then decreased at higher Dy2O3 contents which was mainly because of the generation of more bridging oxygen (BO) in the glass matrix. The value of glass electronic polarizability and oxide ions polarizability calculated using LorentzLorenz equation showed a decrease with the rise of Dy2O3 contents, which was ascribed to the presence of fewer non-bridging oxygen (NBO). The optical basicity of the proposed glass hosts was calculated using Duffy and Ingram equation which was decreased with the increase of doping contents. In addition, the optical transmission was increased and reflection loss was reduced with increasing Dy+3 levels. The value of metallization parameter below 1 proved the true amorphous nature of the prepared samples. All the glasses revealed blue and yellow photoluminescence emission peaks due to 4F9/2→ 6H15/2, and 4F9/2 →6H13/2 transitions in Dy3+, respectively. The proposed glass compositions may be beneficial for the advancement of solid-state lasers.
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来源期刊
Chalcogenide Letters
Chalcogenide Letters MATERIALS SCIENCE, MULTIDISCIPLINARY-PHYSICS, APPLIED
CiteScore
1.80
自引率
20.00%
发文量
86
审稿时长
1 months
期刊介绍: Chalcogenide Letters (CHL) has the aim to publish rapidly papers in chalcogenide field of research and appears with twelve issues per year. The journal is open to letters, short communications and breakings news inserted as Short Notes, in the field of chalcogenide materials either amorphous or crystalline. Short papers in structure, properties and applications, as well as those covering special properties in nano-structured chalcogenides are admitted.
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