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Effects of oxygen vacancy on bond ionicity and microwave dielectric properties of YxCe1-xO2-0.5x (x=0-0.7) ceramics
被引:5
|作者:
Shi, Ming-An
[1
]
Wang, Jia-Ning
[1
]
Xia, Wang-Suo
[1
,3
]
Yu, Jin-Zi
[1
]
Wang, Ying
[1
,3
]
Wu, Hai-Tao
[2
,4
]
机构:
[1] China Univ Min & Technol, Sch Mat Sci & Phys, Xuzhou, Peoples R China
[2] Yantai Univ, Sch Environm & Mat Engn, Yantai, Peoples R China
[3] China Univ Min & Technol, Sch Mat Sci & Phys, Xuzhou 221008, Peoples R China
[4] Yantai Univ, Sch Environm & Mat Engn, Yantai 264005, Peoples R China
关键词:
cerium/cerium compounds;
dielectric materials/properties;
first principles theory;
CRYSTAL-STRUCTURE;
CHEMICAL-BOND;
TRANSITION;
ENERGY;
OXIDES;
D O I:
10.1111/jace.19692
中图分类号:
TQ174 [陶瓷工业];
TB3 [工程材料学];
学科分类号:
0805 ;
080502 ;
摘要:
Novel YxCe1-xO2-0.5x (x = 0-0.7) ceramics, designed by replacing Ce4+ with Y3+, 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 Y3+ 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 YxCe1-xO2-0.5x ceramics. For microwave dielectric properties, when the YxCe1-xO2-0.5x (x = 0-0.5) ceramics were in the pure phase, porosity-corrected permittivity and Q x f values depended on the bond ionicity, and the temperature coefficient of the resonance frequency was analyzed using the bond valence. When the YxCe1-xO2-0.5x (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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页码:4016 / 4026
页数:11
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