Sintering behavior, microwave dielectric properties, and chemical bond features of novel low-loss monoclinic-structure Ni3(PO4)2 ceramic based on NiO-P2O5 binary phase diagram

被引:16
作者
Feng, Zhanbai [1 ]
Wang, Yingzi [1 ]
Kimura, Hideo [2 ]
Li, Xianglong [1 ]
Zhang, Yanbin [1 ]
Zhang, Yuping [2 ]
Du, Jialun [2 ]
Yu, Xuan [1 ]
Teng, Xinying [1 ]
Wu, Haitao [2 ]
机构
[1] Univ Jinan, Sch Mat Sci & Engn, Jinan 250022, Shandong, Peoples R China
[2] Yantai Univ, Yantai 264005, Shandong, Peoples R China
基金
中国国家自然科学基金;
关键词
Microwave dielectric properties; Ni3(PO4)2; Low permittivity; Rietveld refinement; Chemical bond theory; CRYSTAL-STRUCTURE; ELECTRONEGATIVITY; MICROSTRUCTURE; SR; BA;
D O I
10.1016/j.ceramint.2022.07.016
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
Ni3(PO4)2 as microwave dielectrics was investigated in terms of sintering behavior and microwave dielectric properties and synthesized using the solid-state sintering method. X-ray diffraction (XRD) data revealed that the Ni3(PO4)2 ceramics belong to the monoclinic structure with the P21/c (#14) space group. The sintering behavior analysis confirmed that the sample reached a dense state at 1200 degrees C. It's permittivity (Er) and quality factor (Q x f) possess distinct density-dependent features. The admirable Q x f of 83,430 GHz (at 10.21 GHz) was accomplished coupled with a low epsilon r of 6.23 and temperature coefficient of resonant frequency (zf) of -24.63 ppm/degrees C in Ni3(PO4)2 ceramic when sintering at 1200 degrees C for 2 h. Thus, it is a promising candidate for microwave dielectrics with low loss and low permittivity. The dielectric properties were discussed using the chemical bond theory, and their chemical bond features were quantified. The results confirmed the significance of P-O bonds in the microwave dielectric response of Ni3(PO4)2 ceramic.
引用
收藏
页码:30681 / 30686
页数:6
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