Crystal structure and microwave dielectric properties of A- and B-site co-substituted NdNbO4 ceramics

被引:2
作者
Xiang, Ruiheng [1 ]
Xiang, Huaicheng [1 ,2 ]
Li, Jie [1 ]
Tang, Ying [1 ,2 ]
Fang, Liang [1 ]
机构
[1] Guilin Univ Technol, Coll Mat Sci & Engn, Guangxi Key Lab Opt & Elect Mat & Devices, Guangxi Univ Key Lab Nonferrous Metal Oxide Elect, Guilin 541004, Peoples R China
[2] Guilin Univ Technol, Coll Phys & Elect Informat Engn, Guilin 541004, Peoples R China
关键词
NdNbO4; Microwave dielectric ceramics; Polarization mechanism; Phase transition; Thermally stable; CHEMICAL-BOND THEORY; TEMPERATURE-COEFFICIENT; PHASE-TRANSFORMATION; PACKING FRACTION; LATTICE ENERGY; RAMAN-SPECTRA; VALENCE; DEPENDENCE; OXIDES; CA;
D O I
10.1016/j.ceramint.2023.11.329
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
The microwave dielectric properties of NdNbO4 (NN) ceramics were optimized by substituting Ca2+ at the A-site and W6+ at the B-site. (1-x)NdNbO4-xCaWO4 (NNCWx) (x = 0-0.3) ceramics crystallize in the monoclinic fer-gusonite structure (space group I2/a), whereas NNCW-0.4 exhibits a tetragonal scheelite structure (space group I41/a), suggesting that Ca2+/W6+ doping effectively contributed to the ferroelastic phase transition. A near-zero temperature coefficient of resonant frequency (tau f) of +7.8 ppm/degrees C, a high Qxf value of 59,190 GHz, and a low permittivity (epsilon r) of 17.51 were obtained for the NNCW-0.3 ceramic. With the increase of x, the permittivity decreases gradually, while tau f shows the opposite trend. The permittivity is mainly affected by the polarizability per unit molar volume (alpha/Vm) and the rattling effect of A-site cations (Nd3+ and Ca2+). The Qxf values of NNCWx ceramics are mainly affected by relative density, packing fraction, and lattice energy (U). The influencing mechanism of tau f is a combination of an increase in the temperature coefficient of ion polarizability (tau alpha m), lattice strain, and phase transition.
引用
收藏
页码:5636 / 5642
页数:7
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