X射线光电子能谱
材料科学
铈
结晶
分析化学(期刊)
带隙
傅里叶变换红外光谱
兴奋剂
锌
玻璃化转变
光谱学
摩尔体积
热分析
热的
核磁共振
化学工程
化学
热力学
冶金
工程类
复合材料
物理
量子力学
光电子学
聚合物
色谱法
作者
Su-Yeon Choi,Bong-Ki Ryu
标识
DOI:10.1166/jnn.2015.11550
摘要
In this study, we verify the relationship between the optical properties and structure of cerium-doped zinc borophosphate glasses that have concurrence of non-bridging oxygen (NBO) and bridging oxygen (BO), Ce3+ and Ce4+, and BO3 structure and BO4 structure. We prepared cerium-doped zinc borophosphate glass with various compositions, given by xCeO2-(100-x)[50ZnO-10B2O3 -40P2O5] (x = 1 mol% to 6 mol%), and analyzed their optical band energy, glass transition temperature, crystallization temperature, density, and molar volume. Some of the techniques used for analysis were Fourier transform infrared (FT-IR) spectroscopy and X-ray photoelectron spectroscopy (XPS). In the investigated glasses, the optical band gap energy decreased from 3.28 eV to 1.73 eV. From these results, we can deduce the changes when transitions occur from BO to NBO, from Ce3+ to Ce4+, and from the BO3 structure to the BO4 structure with increasing CeO2 content using FT-IR and XPS analysis. We also verified the changes in structural and physical properties from quantitative properties such as glass transition temperature, crystallization temperature, density, and molar volume.
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