RO-ZnO-Li2B4O7-K2B4O7(RO= SrO 和 BaO)玻璃的结构研究和物理性质

Sarap Krishnaprasad, Mohammed Shareefuddin, Siddey Laxmi Srinivasa Rao, Ramadevudu Gokarakonda
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引用次数: 0

摘要

通过传统的淬火程序制备了玻璃样品 10RO-30ZnO-xLi2B4O7-(60-x)K2B4O7(RO=SrO 和 BaO),其中碱四硼酸盐的含量从 0 摩尔到 60 摩尔不等。无峰宽 X 射线衍射图样确定了玻璃样品的无定形特征。傅立叶变换红外光谱和拉曼光谱分析表明,BO3 和 BO4 结构基团以及其他硼酸盐单元的存在。其中一种碱四硼酸盐的变化对 BO3 ⇔ BO4 的转化率影响不大。掺铜玻璃的 EPR 光谱证实 Cu2+ 离子的基态为 2B1g。物理和光学特性,即密度、摩尔体积、折射率、摩尔折射率、光带隙和厄巴赫能值,均与成分有关。在玻璃体系中碱氧化物的摩尔浓度相等时,密度和其他光学特性会出现变化,这归因于结构的改变和混合碱效应。这些结果揭示了由于两种不同的碱氧化物和碱性氧化物在占据硼酸盐玻璃网络的几何位置上相互竞争而导致的结构变化。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Structural investigation and physical properties of RO-ZnO-Li2B4O7-K2B4O7 (RO= SrO and BaO) glasses
Glass samples 10RO-30ZnO-xLi2B4O7-(60-x) K2B4O7 (RO=SrO and BaO) with alkali tetra borates varying from 0 to 60 mol% were produced by traditional quenching procedure. Peak free broad X-ray diffraction patterns established the amorphous feature of glass samples. FTIR and Raman spectroscopic analysis had shown existence of BO3 and BO4 structural groups along with other borate units. The BO3 ⇔ BO4 conversion rate was not much affected with variation in one of the alkali-tetraborates. EPR spectra of copper doped glasses confirmed the ground state of Cu2+ ions as 2B1g. Physical and optical properties namely density, molar volume, refractive index, molar refractivity, optical band gap and Urbach energy values were found to be composition dependent. The inflections observed in density, and other optical properties around equal mol% of alkali oxides in the glass system were attributed to structural modifications and mixed alkali effect. These results exposed the structural variations caused due to competitiveness between the two different alkali and alkaline oxides in occupying the geometrical positions of the borate glass network.
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来源期刊
Zastita materijala
Zastita materijala Materials Science-General Materials Science
CiteScore
0.80
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