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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 >Local electronic structure analysis of Zn-doped BiFeO3 powders by X-ray absorption fine structure spectroscopy
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Local electronic structure analysis of Zn-doped BiFeO3 powders by X-ray absorption fine structure spectroscopy

机译:X射线吸收细结构光谱法的Zn掺杂BifeO3粉末的局部电子结构分析

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摘要

Multiferroic BiFe1-xZnxO3 (0 <= x <= 0.1) powders were synthesized by a hydrothermal method. Structural studies using X-ray diffraction revealed that all samples possessed a rhombohedral R3c perovskite structure. Scanning electron microscopy showed that the average grain size decreased slightly with increasing Zn concentration. Fe K-edge and Bi L-3-edge X-ray absorption fine structure spectra indicated that both the Fe and Bi ions had a +3 valence state in all samples. The local electronic structure of the center atoms was affected by Zn doping. Fourier transform infrared analysis revealed the characteristic vibrations of the obtained BiFe1-xZnxO3 (0 <= x <= 0.1) samples. Magnetic hysteresis loop measurements indicated a maximum remnant magnetization (Mr) for the x = 0.025 sample, which was primarily a result of the Fe3+-O-Zn2+ anti-ferromagnetic exchange interaction. (C) 2017 Elsevier B.V. All rights reserved.
机译:通过水热法合成多体性BiFe1-XZNXO3(0 <= x <= 0.1)粉末。 使用X射线衍射的结构研究表明,所有样品都具有菱形R3C钙钛矿结构。 扫描电子显微镜表明,随着Zn浓度的增加,平均晶粒尺寸略微降低。 Fe K-Edge和Bi L-3边缘X射线吸收细结构光谱表明,所有样品中的Fe和Bi离子都具有+3个价状态。 中心原子的局部电子结构受Zn掺杂的影响。 傅里叶变换红外分析显示所获得的BiFe1-XZNXO3(0 <= <= 0.1)样品的特征振动。 磁滞回路测量指示X = 0.025样品的最大残余磁化强度(MR),其主要是Fe3 + -O-Zn2 +抗铁磁交换相互作用的结果。 (c)2017年Elsevier B.V.保留所有权利。

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