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Raman spectra and microwave dielectric properties of Na5Tm1-x(Y1/3Yb2/3)x(MoO4)4 ceramics with ultra-low sintering temperature
被引:0
|作者:
Chen, Yuan-Bin
[1
]
Xiong, Siyi
[1
]
机构:
[1] Zhaoqing Univ, Sch Elect & Elect Engn, Zhaoqing 526061, Guangdong, Peoples R China
来源:
基金:
中国国家自然科学基金;
关键词:
ULTCC;
SEM;
Raman spectra;
P-V-L theory;
CRYSTAL-STRUCTURE;
BOND-VALENCE;
SM;
ND;
COEFFICIENT;
ENERGY;
ZN;
NA;
MG;
GD;
D O I:
10.1038/s41598-025-91117-6
中图分类号:
O [数理科学和化学];
P [天文学、地球科学];
Q [生物科学];
N [自然科学总论];
学科分类号:
07 ;
0710 ;
09 ;
摘要:
The Na5Tm1 - x(Y1/3Yb2/3)x(MoO4)4 ceramics (x=0-0.18) were successfully synthesized via the solid-state reaction method. XRD analysis revealed that they possessed a single-phase tetragonal scheelite structure belonging to the space group I4(1)/a(88). SEM analysis demonstrated that the samples sintered at 600 degrees C exhibited a dense microstructure, with a relative density as high as 94.9% and an average grain size ranging from 2.172 mu m to 2.424 mu m. The relative density serves as an external factor influencing epsilon r and Qxf, while tau f is related to bond valence. The ionicity of the Tm-O bond, and the lattice energy and bond energy of the Mo-O bond are the intrinsic factors determining epsilon r, Qxf, and tau f, respectively. Raman spectroscopy provided an intuitive characterization of the vibrational properties of the [MoO4]2- tetrahedra within the ceramics. Although the pure phase Na5Tm(MoO4)4 ceramic exhibited optimal dielectric properties (epsilon r=8.025, Qxf=18,967 GHz, and tau f = -101 ppm/degrees C) at 625 degrees C, the Na5Tm0.91Y0.03Yb0.06(MoO4)4 ceramic sintered at 600 degrees C demonstrated superior dielectric properties (epsilon r=7.82, Qxf=34,752 GHz, and tau f = -71.9 ppm/degrees C).
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页数:11
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