期刊
JOURNAL OF ALLOYS AND COMPOUNDS
卷 934, 期 -, 页码 -出版社
ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2022.167981
关键词
Chemical bond theory; Microwave dielectric properties; Raman vibration; DFT
In this study, Zn1-xCaxZrTa2O8 ceramics with a wolframite structure were prepared using the solid-state reaction method. Zn0.94Ca0.06ZrTa2O8 exhibited the best dielectric properties, and suitable Ca2+ substitution could reduce the dielectric loss.
Herein, Zn1-xCaxZrTa2O8 (0 <= x <= 0.1) ceramics with wolframite structure were prepared via the solid-state reaction method. Zn0.94Ca0.06ZrTa2O8 exhibited the best dielectric properties with epsilon r = 23.14, Q x f = 140,915 GHz (@7.79 GHz), and Tau f= -26.42 ppm/degrees C. epsilon r increases gradually with the Ca2+ content. The change in epsilon r is related to the Ca2+ ion polarizability and the redshift of Raman vibrational modes. Appropriate Ca2+ substitution makes the dominant Ta-O have higher lattice energy, resulting in a lower dielectric loss. In addition, the reduction of FWHM of Raman characteristic peaks also had a positive effect on reducing the dielectric loss. First-principles calculations illustrate that the trace substitution of Ca2+ leads to an increase in the electron cloud density of the [Zn/Ca/ZrO6] octahedra, resulting in lower dielectric losses. Suitable Ca2+ substitution resulted in higher bond energy and smaller [Zn/Ca/ZrO6] octahedral distortion, implying that Tau f is closer to 0 ppm/degrees C.(c) 2022 Elsevier B.V. All rights reserved.
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