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The Correlations between Complex Chemical Bond Theory and Microwave Dielectric Properties of Ca2MgSi2O7 Ceramics

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Abstract

Magnesium melilite (Ca2MgSi2O7) ceramic with tetragonal crystal structure was prepared through the conventional solid-state method. Crystal structure and complex chemical bond theory were used to analyze the microwave properties of Ca2MgSi2O7 ceramics and the correlations between the bond ionicity, lattice energy, bond energy and relative dielectric constant (εr), quality factor (Q × f0), temperature coefficient of resonant frequency (τf) were discussed in depth. Optimum microwave dielectric properties were obtained when sintered at 1300°C for 4 h: εr= 9.86, the dielectric loss (tanδ) was 1.24 × 10−4 (at 1 MHz), Q × f0= 8016 GHz (resonant frequency f0 = 7.90 GHz), τf= − 42 ppm/°C.

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Acknowledgments

This work was supported by the National Natural Science Foundation of China (No. 61671323).

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Authors and Affiliations

  1. School of Electrical and Information Engineering and Key Laboratory of Advanced Ceramics and Machining Technology of Ministry of Education, Tianjin University, Tianjin, 300072, People’s Republic of China

    Mi Xiao, Yanshuang Wei & Ping Zhang

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  1. Mi Xiao
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  2. Yanshuang Wei
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  3. Ping Zhang
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Correspondence to Mi Xiao or Ping Zhang.

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Xiao, M., Wei, Y. & Zhang, P. The Correlations between Complex Chemical Bond Theory and Microwave Dielectric Properties of Ca2MgSi2O7 Ceramics. J. Electron. Mater. 48, 1652–1659 (2019). https://doi.org/10.1007/s11664-018-06888-8

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  • DOI: https://doi.org/10.1007/s11664-018-06888-8

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