价(化学)
电介质
氧气
分析化学(期刊)
X射线光电子能谱
化学键
粘结长度
微波食品加热
陶瓷
化学
空位缺陷
键能
材料科学
结晶学
物理化学
晶体结构
核磁共振
分子
物理
光电子学
有机化学
色谱法
量子力学
作者
Ming‐An Shi,Jianing Wang,Wangsuo Xia,Jinzi Yu,Ying Wang,Haitao Wu
摘要
Abstract Novel Y x Ce 1− x O 2−0.5 x ( x = 0–0.7) ceramics, designed by replacing Ce 4+ with Y 3+ , were prepared using a conventional oxide reaction. The oxygen vacancies, measured by X‐ray photoelectron spectroscopy and analyzed through the electronic structure calculated via the first‐principles method, were employed to investigate the effective valence electron charge, which plays a decisive role in calculating bond ionicity using P–V–L theory. After the substitution of Y 3+ ions, the effective valence electron charge of the Ce–O bond changed because of an increase in oxygen vacancies, ultimately leading to a decrease in the Ce/Y–O bond ionicity of the Y x Ce 1− x O 2−0.5 x ceramics. For microwave dielectric properties, when the Y x Ce 1− x O 2−0.5 x ( x = 0−0.5) ceramics were in the pure phase, porosity‐corrected permittivity and Q × f values depended on the bond ionicity, and the temperature coefficient of the resonance frequency was analyzed using the bond valence. When the Y x Ce 1− x O 2−0.5 x ( x = 0.6 and 0.7) ceramics were in multiple phases, the microwave dielectric properties were associated with the phase composition.
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