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Crystal structure, bond energy, Raman spectra, and microwave dielectric properties of Ti‐doped Li3Mg2NbO6 ceramics
Journal of the American Ceramic Society ( IF 3.9 ) Pub Date : 2020-03-06 , DOI: 10.1111/jace.17091
Gang Wang 1 , Dainan Zhang 1 , Jie Li 1 , Gongwen Gan 1 , Yiheng Rao 1 , Xin Huang 1 , Yan Yang 1 , Liang Shi 1 , Yulong Liao 1 , Cheng Liu 1 , Lichuan Jin 1 , Huaiwu Zhang 1
Affiliation  

Crystal structure exerts dominant influence on the microwave dielectric performance enabling satisfying the demands for 5G communication system. In this study, the Ti‐doped Li3Mg2Nb1‐xTixO6‐x/2 (x  = 0.0‐0.1) ceramics were prepared by the solid‐state reaction procedure. Crystal structure refinement and microstructure analysis indicate pure phase with orthorhombic structure and homogeneous microstructure with grain size (~14 μm). The relative permittivity was affected by the relative density, cell volume, and polarizability. The Q × f value was dominated by the Nb‐O bond energy and grain size. The τ f value was correlated with the NbO6 octahedral distortion and Nb‐O bond valence. Particularly, the composition (x  = 0.04) exhibited remarkable microwave dielectric performance: ε r = 15.88, Q × f  = 131 000 GHz and τ f = −26.8 ppm/°C, providing a promising candidate for millimeter‐wave applications.

中文翻译:

掺Ti的Li3Mg2NbO6陶瓷的晶体结构,键能,拉曼光谱和微波介电性能

晶体结构对微波介电性能产生主要影响,可以满足5G通信系统的需求。在这项研究中, 通过固相反应程序制备了掺杂Ti的Li 3 Mg 2 Nb 1-x Ti x O 6-x / 2x = 0.0-0.1)陶瓷。晶体结构的细化和微观结构分析表明,具有正交晶结构的纯相和具有晶粒尺寸(〜14μm)的均匀微观结构。相对介电常数受相对密度,泡孔体积和极化率的影响。的Q×˚F值通过将Nb-O的键能和晶粒尺寸支配。该τ ˚F值与NbO 6八面体形变和Nb-O键价相关。特别地,该组合物(X  = 0.04)表现出显着的微波介电性能:ε - [R  = 15.88,Q×˚F  = 131 000 GHz和τ ˚F  = -26.8 PPM /℃,对于毫米波应用提供有希望的候选。
更新日期:2020-03-06
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