差示扫描量热法
拉曼光谱
热稳定性
材料科学
表征(材料科学)
结晶
玻璃化转变
氟化物
三元运算
磷酸盐玻璃
光谱学
离子
磷酸盐
分析化学(期刊)
化学
聚合物
无机化学
纳米技术
光学
有机化学
物理
复合材料
程序设计语言
热力学
量子力学
计算机科学
作者
Renato Grigolon Capelo,Josef Maximilian Gerdes,Ulrich Rehfuß,Laís D. Silva,Michael Ryan Hansen,Leo van Wüllen,Hellmut Eckert,Danilo Manzani
出处
期刊:Dalton Transactions
[The Royal Society of Chemistry]
日期:2023-01-01
卷期号:52 (8): 2227-2242
被引量:2
摘要
While phosphotellurite glasses have superior properties over SiO2-based glasses for many applications in optoelectronics and photonic devices, their high hydroxyl content limits their use in the mid-infrared range. This drawback can be overcome by fluoride addition to the formulation. In this work, we report the preparation, optical, and structural characterization of new glasses in the ternary system TeO2-xNaF-NaPO3 having the compositions 0.8TeO2-0.2[xNaF-(1 - x)NaPO3] and 0.6TeO2-0.4[xNaF-(1 - x)NaPO3] (0 ≤ x ≤ 1) obtained by the traditional melt-quenching method and labeled as T8NNx and T6NNx, respectively. Differential scanning calorimetry (DSC) reveals high thermal stability against crystallization, with Tx-Tg varying from 80 to 130 °C, depending on fluoride/phosphate ratios. Raman spectroscopy suggests that the network connectivity increases with increasing phosphate concentration. 125Te, 23Na, 31P, and 19F NMR spectroscopy provides detailed structural information about Te-O-P, Te-F, Te-O-Te, P-O-P, and P-F linkages and the charge compensation mechanism for the sodium ions. The present study is the first comprehensive structural characterization of a fluorophosphotellurite glass system.
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