4.7 Article

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

期刊

JOURNAL OF ALLOYS AND COMPOUNDS
卷 710, 期 -, 页码 843-849

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2017.03.242

关键词

Hydrothermal method; Electronic structure; X-ray absorption fine structure; BiFeO3

资金

  1. National Natural Science Foundation of China [61604126, 61464010, 61366001, 11664039]
  2. University Research Project of Xinjiang Uyghur Autonomous Region [XJEDU2014I002]
  3. Technological Innovation Youth Training Project of Xinjiang Uyghur Autonomous Region of China [QN2015BS005, QN2015YX004]
  4. NSFC [11575150]

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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.

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