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Sintering behavior and dielectric properties of A3(PO4)2 compounds (A = Ca, Sr, Ba, Mg, Zn, Ni, Cu)
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Publication Year
2022-09-01
Publisher
Elsevier Ltd
Citation
Materials Science in Semiconductor Processing, Vol.148
Keyword
Bond covalenceDielectric propertiesOpticalOrthophosphatesSinteringThermal
Mesh Keyword
Behaviour propertiesBond covalenceDielectrics propertyDivalent metalsOptical-OrthophosphateSintering behaviorsSolid state reaction methodSynthesisedThermal
All Science Classification Codes (ASJC)
Materials Science (all)Condensed Matter PhysicsMechanics of MaterialsMechanical Engineering
Abstract
A series of divalent metal orthophosphate compounds, A3(PO4)2 (A = Ca, Sr, Ba, Mg, Zn, Ni, Cu), were synthesized using a solid-state reaction method. The densification behavior and optical properties of the synthesized powders were investigated using differential thermal analysis, dilatometry, and UV–Vis diffuse reflectance spectroscopy. The crystal structure and microstructure of the sintered samples were investigated using X-ray powder diffractometry and field-emission electron microscopy. We found that orthophosphate ceramics could be sintered at comparatively low temperatures ranging from 900 to 1225 °C. In particular, Ca3(PO4)2, Mg3(PO4)2, and Zn3(PO4)2 exhibited volume expansion during the sintering process due to the phase transformation, which impedes further densification by microcrack formation. The dielectric properties were measured in the microwave frequency region by using a network analyzer. The results revealed that the orthophosphate ceramics exhibited low dielectric constants (5.4–12.5) and high-quality factor values ranging from 10,300 to 62,000 GHz. More importantly, the temperature coefficients of the resonant frequency values of Ba3(PO4)2 and Sr3(PO4)2 were positive, and the others were negative. Differences in microwave dielectric properties are discussed in terms of chemical bonding, such as bond strength and bond valence.
ISSN
1369-8001
Language
eng
URI
https://dspace.ajou.ac.kr/dev/handle/2018.oak/32695
DOI
https://doi.org/10.1016/j.mssp.2022.106793
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Type
Article
Funding
This research was supported by the Basic Science Research Program through the National Research Foundation of Korea, funded by the Ministry of Science, ICT, and Future Planning (Grant Numbers NRF-2019R1A2C2002024).This research was supported by the Basic Science Research Program through the National Research Foundation of Korea , funded by the Ministry of Science , ICT , and Future Planning (Grant Numbers NRF-2019R1A2C2002024 ).
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Cho, In Sun 조인선
Department of Materials Science Engineering
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