Otávio C. Silva Neto, João G. de Oliveira Neto, Hellen B. L. Silva, Adenilson O. dos Santos, Francisco F. de Sousa, Virna S. Paiva, Clenilton C. dos Santos, Franciana Pedrochi, Alysson Steimacher
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Ultraviolet–Visible spectroscopy analysis revealed characteristic bands of Ho<sup>3+</sup> ions, showing that the absorption coefficient increased with Ho<sub>2</sub>O<sub>3</sub> concentration. The refractive index, molar electronic polarizability, optical band gap, and Urbach energy were also calculated and discussed. The results indicated that the refractive index increased with the rise in Ho<sub>2</sub>O<sub>3</sub> concentration, ranging from 1.60 (CaBTe) to 1.67 (CaBTe:Ho<sub>1.00</sub>). Conversely, the optical band gap energy decreased from 3.27 eV (CaBTe) to 2.78 eV (CaBTe:Ho<sub>1.00</sub>) for direct allowed transitions and from 3.90 eV (CaBTe) to 3.81 eV (CaBTe:Ho<sub>1.00</sub>) for indirect allowed transitions of Ho<sup>3+</sup> ions. Additionally, the electronic polarizability exhibited an exponential increase with Ho<sub>2</sub>O<sub>3</sub> content, rising from 3.50 (matrix) to 3.86 (CaBTe:Ho<sub>1.00</sub>). The Urbach energy values suggested that the incorporation of Ho<sub>2</sub>O<sub>3</sub> species introduces greater disorder into the glass network, increasing from 0.30 eV (CaBTe) to 0.45 eV (CaBTe:Ho<sub>1.00</sub>). Excitation and emission spectra identified excitation bands at 451 nm, corresponding to the <sup>5</sup>I<sub>8</sub> → <sup>5</sup>G<sub>6</sub> transition, which produced red emission at 623 nm (<sup>5</sup>F<sub>5</sub> → <sup>5</sup>I<sub>8</sub>). Thermoanalytical analysis demonstrated that Ho<sub>2</sub>O<sub>3</sub> increases the crystallization temperature of the glasses from 742 °C (0.00% Ho<sub>2</sub>O<sub>3</sub>) to 760 °C (1.00% Ho<sub>2</sub>O<sub>3</sub>). These findings highlight the novelty of the work: the CaBTe:Ho glasses exhibit unique spectroscopic properties, making them promising candidates for low-cost, efficient red-emitting optical devices. This study provides new insights into the structural, optical, dielectric, and thermal properties of holmium-doped borotellurite glasses, emphasizing their potential for practical applications in photonic.</p></div>","PeriodicalId":646,"journal":{"name":"Journal of Materials Science: Materials in Electronics","volume":"36 12","pages":""},"PeriodicalIF":2.8000,"publicationDate":"2025-04-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"The influence of Ho2O3 content on structural, spectroscopic, thermal, and dielectric properties of CaBTe glasses\",\"authors\":\"Otávio C. Silva Neto, João G. de Oliveira Neto, Hellen B. L. Silva, Adenilson O. dos Santos, Francisco F. de Sousa, Virna S. Paiva, Clenilton C. dos Santos, Franciana Pedrochi, Alysson Steimacher\",\"doi\":\"10.1007/s10854-025-14837-5\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>A series of holmium-doped borotellurite glasses with the chemical formula 54B<sub>2</sub>O<sub>3</sub>–10TeO<sub>2</sub>–26CaO–(10-x)CaF<sub>2</sub>-xHo<sub>2</sub>O<sub>3</sub> (CaBTe), where x = concentration of 0.00, 0.10, 0.25, 0.50, 0.75, and 1.00 mol% was prepared using the conventional melt-quenching method. Techniques such as X-ray diffraction, Fourier transform infrared spectroscopy, Raman spectroscopy, and impedance spectroscopy were employed to investigate the structural and dielectric properties of the synthesized glasses. It was observed that both the density and molar volume values increased with the rising dopant concentration. Ultraviolet–Visible spectroscopy analysis revealed characteristic bands of Ho<sup>3+</sup> ions, showing that the absorption coefficient increased with Ho<sub>2</sub>O<sub>3</sub> concentration. The refractive index, molar electronic polarizability, optical band gap, and Urbach energy were also calculated and discussed. The results indicated that the refractive index increased with the rise in Ho<sub>2</sub>O<sub>3</sub> concentration, ranging from 1.60 (CaBTe) to 1.67 (CaBTe:Ho<sub>1.00</sub>). Conversely, the optical band gap energy decreased from 3.27 eV (CaBTe) to 2.78 eV (CaBTe:Ho<sub>1.00</sub>) for direct allowed transitions and from 3.90 eV (CaBTe) to 3.81 eV (CaBTe:Ho<sub>1.00</sub>) for indirect allowed transitions of Ho<sup>3+</sup> ions. Additionally, the electronic polarizability exhibited an exponential increase with Ho<sub>2</sub>O<sub>3</sub> content, rising from 3.50 (matrix) to 3.86 (CaBTe:Ho<sub>1.00</sub>). The Urbach energy values suggested that the incorporation of Ho<sub>2</sub>O<sub>3</sub> species introduces greater disorder into the glass network, increasing from 0.30 eV (CaBTe) to 0.45 eV (CaBTe:Ho<sub>1.00</sub>). Excitation and emission spectra identified excitation bands at 451 nm, corresponding to the <sup>5</sup>I<sub>8</sub> → <sup>5</sup>G<sub>6</sub> transition, which produced red emission at 623 nm (<sup>5</sup>F<sub>5</sub> → <sup>5</sup>I<sub>8</sub>). Thermoanalytical analysis demonstrated that Ho<sub>2</sub>O<sub>3</sub> increases the crystallization temperature of the glasses from 742 °C (0.00% Ho<sub>2</sub>O<sub>3</sub>) to 760 °C (1.00% Ho<sub>2</sub>O<sub>3</sub>). These findings highlight the novelty of the work: the CaBTe:Ho glasses exhibit unique spectroscopic properties, making them promising candidates for low-cost, efficient red-emitting optical devices. This study provides new insights into the structural, optical, dielectric, and thermal properties of holmium-doped borotellurite glasses, emphasizing their potential for practical applications in photonic.</p></div>\",\"PeriodicalId\":646,\"journal\":{\"name\":\"Journal of Materials Science: Materials in Electronics\",\"volume\":\"36 12\",\"pages\":\"\"},\"PeriodicalIF\":2.8000,\"publicationDate\":\"2025-04-26\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Materials Science: Materials in Electronics\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s10854-025-14837-5\",\"RegionNum\":4,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"ENGINEERING, ELECTRICAL & ELECTRONIC\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Materials Science: Materials in Electronics","FirstCategoryId":"5","ListUrlMain":"https://link.springer.com/article/10.1007/s10854-025-14837-5","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENGINEERING, ELECTRICAL & ELECTRONIC","Score":null,"Total":0}
引用次数: 0
摘要
采用常规熔淬法制备了化学式为54B2O3-10TeO2-26CaO - (10-x)CaF2-xHo2O3 (CaBTe)的掺荷硼碲酸盐玻璃,其中x = 0.00、0.10、0.25、0.50、0.75和1.00 mol%。利用x射线衍射、傅里叶变换红外光谱、拉曼光谱和阻抗光谱等技术研究了合成玻璃的结构和介电性能。随着掺杂浓度的升高,密度和摩尔体积值均增大。紫外-可见光谱分析显示Ho3+离子的特征波段,表明吸收系数随Ho2O3浓度的增加而增加。计算并讨论了折射率、摩尔电子极化率、光学带隙和乌尔巴赫能。结果表明,随着Ho2O3浓度的增加,材料的折射率逐渐增大,范围为1.60 (CaBTe:Ho1.00) ~ 1.67 (CaBTe:Ho1.00)。相反,对于Ho3+离子的直接允许跃迁,光学带隙能量从3.27 eV (CaBTe:Ho1.00)下降到2.78 eV (CaBTe:Ho1.00),对于Ho3+离子的间接允许跃迁,光学带隙能量从3.90 eV (CaBTe)下降到3.81 eV (CaBTe:Ho1.00)。此外,电子极化率随Ho2O3含量的增加呈指数增长,从3.50(基体)上升到3.86 (CaBTe:Ho1.00)。Urbach能量值表明,Ho2O3的加入使玻璃网络的无序性增加,从0.30 eV (CaBTe)增加到0.45 eV (CaBTe:Ho1.00)。激发和发射光谱在451 nm处发现了5I8→5G6跃迁的激发带,在623 nm处(5F5→5I8)产生了红色发射。热分析表明,Ho2O3使玻璃的结晶温度从742°C (0.00% Ho2O3)提高到760°C (1.00% Ho2O3)。这些发现突出了这项工作的新颖性:CaBTe:Ho玻璃具有独特的光谱特性,使其成为低成本,高效的红色发射光学器件的有希望的候选者。本研究为掺钬硼碲酸盐玻璃的结构、光学、介电和热性能提供了新的见解,强调了其在光子领域的实际应用潜力。
The influence of Ho2O3 content on structural, spectroscopic, thermal, and dielectric properties of CaBTe glasses
A series of holmium-doped borotellurite glasses with the chemical formula 54B2O3–10TeO2–26CaO–(10-x)CaF2-xHo2O3 (CaBTe), where x = concentration of 0.00, 0.10, 0.25, 0.50, 0.75, and 1.00 mol% was prepared using the conventional melt-quenching method. Techniques such as X-ray diffraction, Fourier transform infrared spectroscopy, Raman spectroscopy, and impedance spectroscopy were employed to investigate the structural and dielectric properties of the synthesized glasses. It was observed that both the density and molar volume values increased with the rising dopant concentration. Ultraviolet–Visible spectroscopy analysis revealed characteristic bands of Ho3+ ions, showing that the absorption coefficient increased with Ho2O3 concentration. The refractive index, molar electronic polarizability, optical band gap, and Urbach energy were also calculated and discussed. The results indicated that the refractive index increased with the rise in Ho2O3 concentration, ranging from 1.60 (CaBTe) to 1.67 (CaBTe:Ho1.00). Conversely, the optical band gap energy decreased from 3.27 eV (CaBTe) to 2.78 eV (CaBTe:Ho1.00) for direct allowed transitions and from 3.90 eV (CaBTe) to 3.81 eV (CaBTe:Ho1.00) for indirect allowed transitions of Ho3+ ions. Additionally, the electronic polarizability exhibited an exponential increase with Ho2O3 content, rising from 3.50 (matrix) to 3.86 (CaBTe:Ho1.00). The Urbach energy values suggested that the incorporation of Ho2O3 species introduces greater disorder into the glass network, increasing from 0.30 eV (CaBTe) to 0.45 eV (CaBTe:Ho1.00). Excitation and emission spectra identified excitation bands at 451 nm, corresponding to the 5I8 → 5G6 transition, which produced red emission at 623 nm (5F5 → 5I8). Thermoanalytical analysis demonstrated that Ho2O3 increases the crystallization temperature of the glasses from 742 °C (0.00% Ho2O3) to 760 °C (1.00% Ho2O3). These findings highlight the novelty of the work: the CaBTe:Ho glasses exhibit unique spectroscopic properties, making them promising candidates for low-cost, efficient red-emitting optical devices. This study provides new insights into the structural, optical, dielectric, and thermal properties of holmium-doped borotellurite glasses, emphasizing their potential for practical applications in photonic.
期刊介绍:
The Journal of Materials Science: Materials in Electronics is an established refereed companion to the Journal of Materials Science. It publishes papers on materials and their applications in modern electronics, covering the ground between fundamental science, such as semiconductor physics, and work concerned specifically with applications. It explores the growth and preparation of new materials, as well as their processing, fabrication, bonding and encapsulation, together with the reliability, failure analysis, quality assurance and characterization related to the whole range of applications in electronics. The Journal presents papers in newly developing fields such as low dimensional structures and devices, optoelectronics including III-V compounds, glasses and linear/non-linear crystal materials and lasers, high Tc superconductors, conducting polymers, thick film materials and new contact technologies, as well as the established electronics device and circuit materials.