Crystal structure, Raman spectrum, and bond characteristics of Ca1-xZnxV2O6 microwave dielectric ceramic with low sintering temperature

被引:3
|
作者
Qing, Zhenjun [1 ,2 ]
Zhou, Xin [1 ]
Zou, Huapeng [1 ]
Li, Haiyan [1 ]
Li, Yingxiang [1 ]
机构
[1] Shaoyang Univ, Sch Informat Sci & Engn, Shaoyang 422000, Peoples R China
[2] Shaoyang Univ, Prov Key Lab Informat Serv Rural Area Southwestern, Shaoyang 422000, Peoples R China
关键词
Raman spectroscopy; P-V-L theory; XRD refinement; Chemical bonding; Crystal structure; LATTICE ENERGY; CHEMICAL-BOND; ELECTRONEGATIVITY; CA; BA; IONICITY; VALENCE;
D O I
10.1016/j.materresbull.2023.112587
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Ca1-xZnxV2O6 (CZVO) ceramics were successfully synthesized using the solid-state reaction method, confirming the presence of only monoclinic CaV2O6 phase through XRD analysis. Introduction of Zn2+ increased the er by modifying the polarization. The Q x f was found to be influenced by packing fraction, while the zf value was affected by the distortion of [CaO6] octahedra. Investigation of chemical bonding theory revealed a close relationship between the ionicity of the V-O bond and the er. Optimization of the Q x f value involved increasing the lattice energy, while improving zf required strengthening the bond energy. Raman spectroscopy showed a negative correlation between the Q x f and the FWHM of the corresponding Raman peak. Ca0.91Zn0.09V2O6 ceramic sintered at 700 degrees C demonstrated the following microwave performance: er of 10.3, Q x f of 67,850 GHz, and zf of -57.3 ppm/degrees C. Co-firing results indicated poor chemical compatibility between CZVO ceramics and silver.
引用
收藏
页数:8
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