Back to Search Start Over

Influence of sintering characteristics and structural properties on the microwave dielectric properties of non-stoichiometric Ca3Mn2+xGe3O12+δ (x = 0-0.2) ceramics.

Authors :
Yanjun Liu
Guoqiang He
Yuan Nie
Wenjie Zhang
Ziqi Zhao
Huanfu Zhou
Source :
Journal of Materials Chemistry C; 5/14/2024, Vol. 12 Issue 18, p6615-6627, 13p
Publication Year :
2024

Abstract

Low-K microwave dielectric ceramics are pivotal in 5G and millimetre-wave communications. Among them, garnet-structured ceramics hold significant strategic importance because of their rich elemental composition and high Q × f values. In this study, we investigated garnet-structured Ca<subscript>3</subscript>Mn<subscript>2</subscript>Ge<subscript>3</subscript>O<subscript>12</subscript>, aiming to optimize the ceramic phase composition through the synthesis of Ca<subscript>3</subscript>Mn<subscript>2</subscript>+xGe<subscript>3</subscript>O<subscript>12+δ</subscript> (x = 0-0.2) ceramics. XRD analysis revealed a pure phase of Ca<subscript>3</subscript>Mn<subscript>2</subscript>Ge<subscript>3</subscript>O<subscript>12</subscript> (PDF#00-034-0285) only when x = 0.1, whereas impurity phases were observed for all other components. Rietveld refinement confirmed the garnet structure of the samples with the Ia3 with combining macron]d space group. The highest bulk (4.383 g cm<superscript>-3</superscript>) and relative (96.34%) densities were achieved after sintering at 1190 °C, when the radial shrinkage reached 11.5%. At a sintering temperature of 1180 °C, the ceramics displayed excellent microwave dielectric properties: ε<subscript>r</subscript> = 8.88, Q × f = 50 793 GHz, τ<subscript>f</subscript> = -39.35 ppm °C<superscript>-1</superscript>. Raman, XPS, and Rietveld refinement data respectively revealed that the relative density of the ceramics was closely related to the dielectric constant; the relative Mn<superscript>3+</superscript>/Mn<superscript>4+</superscript> content, packing fraction, and FWHM of the A<subscript>1g</subscript> Raman spectra were highly correlated with the Q × f value; and the Mn-O bond valence affected the Q × f and τ<subscript>f</subscript> values of the samples. Furthermore, far-infrared reflectance spectroscopy indicated a theoretical Q × f value of ~130000 GHz, suggesting that the existing samples have potential for further development. In conclusion, Ca<subscript>3</subscript>Mn<subscript>2</subscript>+xGe<subscript>3</subscript>O<subscript>12+δ</subscript> (x = 0.1) ceramics with optimised phase compositions have great potential for development and application in 5G and millimetre-wave communications. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
20507526
Volume :
12
Issue :
18
Database :
Complementary Index
Journal :
Journal of Materials Chemistry C
Publication Type :
Academic Journal
Accession number :
177386189
Full Text :
https://doi.org/10.1039/d4tc00698d