Crystal structure of the system of (1-y)(BiFeO3)-y(Ba1-xSrxTiO3) solid solution.

IF 0.1 Q4 MULTIDISCIPLINARY SCIENCES
D. V. Zheludkevich, S. I. Latushko, M. Silibin, A. N. Chobot, A. Sysa, K. N. Neklyudov, G. M. Chobot, D. Karpinsky
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引用次数: 0

Abstract

The crystal structure of the system of (1-y)(BiFeO3)-y(Ba1-xSrxTiO3)  (0 ≤ x ≤1; 0,2 ≤ y ≤ 0,4) solid solutions was studied based on the X-ray diffraction data and the scanning electron microscopy results. The obtained results have allowed determining the concentration ranges of a single-phase structural state, as well as the regions of coexistence of two structure phases. It is shown that an increase in the concentration of the dopant ions leads to a decrease in rhombohedral distortions. The structure of the compounds with y = 0.25-0.33 is characterized by the coexistence of the rhombohedral and pseudocubic phases. Further chemical doping leads to the transformation of the structure; it becomes single-phase and has a cubic symmetry.  Splitting of the reflections specific to the rhombohedral phase completely disappears for the compounds with y = 0.35; 0.40. Particular attention is paid to the analysis of the structure of solid solutions in the region of the concentration phase transition. The evolution of crystallite morphology was determined as a function of the type of structure distortions and dopants concentration.
(1-y)(BiFeO3)-y(Ba1-xSrxTiO3)固溶体体系的晶体结构。
(1-y)(BiFeO3)-y(Ba1-xSrxTiO3)体系的晶体结构(0≤x≤1;根据x射线衍射数据和扫描电镜结果,对0,2≤y≤0,4)固溶体进行了研究。所得结果可以确定单相结构态的浓度范围,以及两种结构相共存的区域。结果表明,掺杂离子浓度的增加导致了菱形畸变的减小。y = 0.25 ~ 0.33的化合物结构具有菱形相和伪锥体相共存的特点。进一步的化学掺杂导致结构的转变;它变成单相并具有立方对称。对于y = 0.35的化合物,菱形相反射的分裂完全消失;0.40. 特别注意分析了固溶体在浓度相变区域的结构。晶体形态的演变是结构畸变类型和掺杂剂浓度的函数。
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DOKLADY NATSIONALNOI AKADEMII NAUK BELARUSI
DOKLADY NATSIONALNOI AKADEMII NAUK BELARUSI MULTIDISCIPLINARY SCIENCES-
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