IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL
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引用次数: 0

摘要

采用传统的熔淬法合成了掺杂氯化铜的溴碲基玻璃系列,其成分为 60TeO2-(25-x)Bi2O3-15B2O3-xCuCl2(x = 0、5、10、15 和 20)。所研究的玻璃的 X 射线衍射图样显示出其无定形性质。通过振动(傅立叶变换红外/拉曼)光谱研究了 CuCl2 的加入对玻璃网络/结构单元的影响,结果表明玻璃基体中 CuCl2 的加入导致结构单元从致密的 TeO4 转变为 TeO3。受检玻璃的紫外可见 DRS 光谱显示出一条吸收带,该吸收带与 Cu2+ 离子从 2B1g → 2B2g 的典型转变相对应,位于吸收光谱中的变形八面体位点。随着 Cu+ 浓度的增加,间接光带隙值从 2.94 eV 下降到 1.75 eV。金属化标准值介于 0.383 和 0.300 之间,表明这些玻璃具有非线性光学应用的潜力。随着 Cu+ 浓度的增加,摩尔折射率 (Rm) 和摩尔电子极化率 αm 值分别从 22.412 增加到 26.205 和 8.894 增加到 10.398,这与 Cu+ 量增加时介电常数 (ε′)值增加有关。进一步的介电研究显示了非德拜型弛豫行为。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Exploring the impact of CuCl2 modification on structural variations and dielectric constant in bismuth borate tellurite glasses

Copper chloride doped boro-tellurite-based glass series with compositions 60TeO2-(25-x) Bi2O3–15B2O3-xCuCl2 (x = 0, 5, 10, 15, and 20) were synthesized using the traditional melt-quench procedure. The X-ray diffraction patterns of the examined glasses reveal their amorphous nature. The effect of CuCl2 addition on the glass network/structural units was studied using vibrational (FTIR/Raman) spectroscopy, and CuCl2 inclusion in the glass matrix resulted in a transformation from compact TeO4 to TeO3 structural units This shows that copper chloride acts as a modifier in the examined glass series, resulting in the creation of non-bridging oxygen (NBOs), meaning that the loosening of the glass network is further supported by a decrease in the glass transition temperature as CuCl2 content increases. UV–Vis DRS spectra of examined glasses reveal an absorption band corresponding to the typical transition of Cu2+ ions from 2B1g2B2g, situated in deformed octahedral sites in absorption spectra. As Cu+ concentration rises, the indirect optical band gap values drop from 2.94 eV to 1.75 eV. The metallization criterion values lie between 0.383 and 0.300 suggesting that these glasses are potential candidates for nonlinear optical applications. With an increase in Cu+ concentration, the values of molar refractive index (Rm) and molar electronic polarizability αm increases from 22.412 to 26.205 and 8.894 to 10.398 respectively, which correlate with increasing dielectric constant (ε′) values as the Cu+ amount increases. Further dielectric studies reveal non-Debye-type relaxation behaviour.

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来源期刊
Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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