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Structure and properties of (Mg0.4Zn0.6)2SiO4 microwave dielectric ceramics based on first-principles calculations

  • Miao Zhang
  • , Xiangchun Liu
  • , Kai Zhang
  • , Jiayan Guan
  • , Hanbi Zhang
  • , Danni Chen
  • , Ziyao Wei
  • , Feng Gao
  • Xi'an University of Science and Technology
  • Northwestern Polytechnical University Xian

科研成果: 期刊稿件文章同行评审

1 引用 (Scopus)

摘要

Mg2SiO4, the most studied low dielectric microwave ceramic system, has a dielectric constant that is too large compared to the demand. Compounding a low dielectric second phase and introducing a porous phase can reduce the dielectric constant. However, both methods often require a change in ceramics production technology routes. This paper attempts to reduce the dielectric constant of Mg2SiO4 using substitutional doping guided by theoretical calculations. Firstly, the substitution of zinc ions for magnesium ions was designed using first-principles calculations. Theoretical calculations show that Zn-O covalent bonding is more predominant after Zn2+ substitution and contributes most of the covalent bonding in the crystal cell, effectively weakening the ionic polarization in the structure and decreasing the dielectric constant of the ceramics. Secondly, the (Mg0.4Zn0.6)2SiO4 ration design was experimentally verified, and the sol-gel-molten salt method was used to reduce the ceramic sintering temperature in the experiments. Compared to the solid-phase methods, the sol-gel-molten salt method reduced ceramic sintering temperature to 1225 °C, while Zn2+ substitutional doping reduced the dielectric constant by 6.11.

源语言英语
文章编号2172
期刊Journal of Materials Science: Materials in Electronics
35
34
DOI
出版状态已出版 - 12月 2024

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