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首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >X-ray diffraction and Raman scattering investigations on Ba[Mg_((1-x)/3)Zr_xTa_(2(1-x)/3)]O_3 solid solutions
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X-ray diffraction and Raman scattering investigations on Ba[Mg_((1-x)/3)Zr_xTa_(2(1-x)/3)]O_3 solid solutions

机译:Ba [Mg _((1-x)/ 3)Zr_xTa_(2(1-x)/ 3)] O_3固溶体的X射线衍射和拉曼散射研究

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摘要

Ba[Mg_((1-x)/3)Zr_xTa_(2(1-x)/3)]O_3 (BMZT, x = 0, 0.05,0.10,0.20,0.30) solid solution ceramics were synthesized via the conventional solid-state reaction method. The crystal structures were studied via X-ray diffraction, and lattice vibrational modes were obtained via Raman spectroscopy. The results show that crystal symmetry increases with Zr~(4+) concentration from hexagonal to cubic structure, and the lattice constant as well as the degree of order decrease, accordingly. The ordered phases are transformed from the 1:2 ordered structure to the 1:1 ordered structure. The Raman shifts of the A_(lg)(O) modes have a positive correlation with the temperature coefficients of constant from x= 0 to x = 0.30 and also a positive correlation with the dielectric constants when x ≥ 0.20, as well as an inverse correlation with the dielectric constants when x ≤ 0.20 and the dielectric losses from x = 0 to x = 0.30.
机译:Ba [Mg _((1-x)/ 3)Zr_xTa_(2(1-x)/ 3)] O_3(BMZT,x = 0,0.05,0.10,0.20,0.30)固溶陶瓷是通过常规固相合成状态反应法。通过X射线衍射研究晶体结构,并通过拉曼光谱获得晶格振动模式。结果表明,随着Zr〜(4+)浓度的增加,晶体的对称性从六方结构变为立方结构,晶格常数和有序度相应降低。有序相从1:2有序结构转换为1:1有序结构。 A_(lg)(O)模式的拉曼位移与从x = 0到x = 0.30的常数温度系数成正相关,并且在x≥0.20时与介电常数成正相关,并且呈反比。当x≤0.20时介电常数与x = 0到x = 0.30时的介电损耗相关。

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