TY - JOUR
T1 - Structure and properties of (Mg0.4Zn0.6)2SiO4 microwave dielectric ceramics based on first-principles calculations
AU - Zhang, Miao
AU - Liu, Xiangchun
AU - Zhang, Kai
AU - Guan, Jiayan
AU - Zhang, Hanbi
AU - Chen, Danni
AU - Wei, Ziyao
AU - Gao, Feng
N1 - Publisher Copyright:
© The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature 2024.
PY - 2024/12
Y1 - 2024/12
N2 - 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.
AB - 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.
UR - http://www.scopus.com/inward/record.url?scp=85211090738&partnerID=8YFLogxK
U2 - 10.1007/s10854-024-13910-9
DO - 10.1007/s10854-024-13910-9
M3 - 文章
AN - SCOPUS:85211090738
SN - 0957-4522
VL - 35
JO - Journal of Materials Science: Materials in Electronics
JF - Journal of Materials Science: Materials in Electronics
IS - 34
M1 - 2172
ER -