Xiangyu Xu , Yiyun Zhang , Jialun Du , Haitao Wu , Jie Zhang , Yunzhou Shi
{"title":"Phase transition, electrical and dielectric properties of novel ultra-low sintering temperature NaAlMo2O8 ceramic for application in patch antenna","authors":"Xiangyu Xu , Yiyun Zhang , Jialun Du , Haitao Wu , Jie Zhang , Yunzhou Shi","doi":"10.1016/j.colsurfa.2025.136325","DOIUrl":null,"url":null,"abstract":"<div><div>This study synthesized a novel low-temperature sintered NaAlMo<sub>2</sub>O<sub>8</sub> (NAM) ceramic using the conventional solid-state method. XRD and Rietveld refinement analyses confirmed that the NAM ceramic exhibited a monoclinic structure (space group <em>C</em>2/<em>c</em> (No. 15)) in the temperature range of 620 °C to 660 °C. Density measurements and SEM revealed that the NAM ceramics possessed a dense microstructure with optimal grain distribution. The electrical characteristics of NAM ceramics were examined through complex impedance spectroscopy, while the potential migration pathways of Na<sup>+</sup> and O<sup>2−</sup> were investigated using the bond-valence method. The best performance was observed at a sintering temperature of 650 °C, with <em>ε</em><sub>r</sub><em>=</em> 7.81<em>, Q×f =</em> 38,213 GHz (at 10.56 GHz), <em>τ</em><sub><em>f</em></sub> <em>= −</em>45.43 ppm/°C. Furthermore, Raman spectroscopy and far-IR reflection spectroscopy were used to investigate the lattice vibrational modes of the NAM ceramic. Notably, far-IR reflection spectroscopy indicated that polarization in the NAM ceramic primarily arises from phonon absorption in the low-frequency region. According to P-V-L theory, it was found that in the NAM ceramic system, Al-O bonds predominantly influence <em>ε</em><sub>r</sub>, while Mo-O bonds significantly affect <em>Q×f</em> and <em>τ</em><sub><em>f</em></sub>. The formation energies of intrinsic point defects in NAM ceramic were computed using the GULP. Finally, a patch antenna for S-band applications was fabricated using this NAM ceramic, highlighting its potential for use in Sub-6 GHz frequency bands. Due to phase transformation characteristics at elevated temperatures, NAM ceramics may also serve as a promising electrolyte material for SOFCs.</div></div>","PeriodicalId":278,"journal":{"name":"Colloids and Surfaces A: Physicochemical and Engineering Aspects","volume":"711 ","pages":"Article 136325"},"PeriodicalIF":4.9000,"publicationDate":"2025-02-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Colloids and Surfaces A: Physicochemical and Engineering Aspects","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0927775725002262","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
This study synthesized a novel low-temperature sintered NaAlMo2O8 (NAM) ceramic using the conventional solid-state method. XRD and Rietveld refinement analyses confirmed that the NAM ceramic exhibited a monoclinic structure (space group C2/c (No. 15)) in the temperature range of 620 °C to 660 °C. Density measurements and SEM revealed that the NAM ceramics possessed a dense microstructure with optimal grain distribution. The electrical characteristics of NAM ceramics were examined through complex impedance spectroscopy, while the potential migration pathways of Na+ and O2− were investigated using the bond-valence method. The best performance was observed at a sintering temperature of 650 °C, with εr= 7.81, Q×f = 38,213 GHz (at 10.56 GHz), τf= −45.43 ppm/°C. Furthermore, Raman spectroscopy and far-IR reflection spectroscopy were used to investigate the lattice vibrational modes of the NAM ceramic. Notably, far-IR reflection spectroscopy indicated that polarization in the NAM ceramic primarily arises from phonon absorption in the low-frequency region. According to P-V-L theory, it was found that in the NAM ceramic system, Al-O bonds predominantly influence εr, while Mo-O bonds significantly affect Q×f and τf. The formation energies of intrinsic point defects in NAM ceramic were computed using the GULP. Finally, a patch antenna for S-band applications was fabricated using this NAM ceramic, highlighting its potential for use in Sub-6 GHz frequency bands. Due to phase transformation characteristics at elevated temperatures, NAM ceramics may also serve as a promising electrolyte material for SOFCs.
期刊介绍:
Colloids and Surfaces A: Physicochemical and Engineering Aspects is an international journal devoted to the science underlying applications of colloids and interfacial phenomena.
The journal aims at publishing high quality research papers featuring new materials or new insights into the role of colloid and interface science in (for example) food, energy, minerals processing, pharmaceuticals or the environment.