Literature DB >> 23428095

On the structure of α-BiFeO3.

Hui Wang1, Chengxu Yang, Jun Lu, Meimei Wu, Jie Su, Kuo Li, Junrong Zhang, Guobao Li, Tounan Jin, Takashi Kamiyama, Fuhui Liao, Jianhua Lin, Yicheng Wu.   

Abstract

Polycrystalline and monocrystalline α-BiFeO3 crystals have been synthesized by solid state reaction and flux growth method, respectively. X-ray, neutron, and electron diffraction techniques are used to study the crystallographic and magnetic structure of α-BiFeO3. The present data show that α-BiFeO3 crystallizes in space group P1 with a = 0.563 17(1) nm, b = 0.563 84(1) nm, c = 0.563 70(1) nm, α = 59.33(1)°, β = 59.35(1)°, γ = 59.38(1)°, and the magnetic structure of α-BiFeO3 can be described by space group P1 with magnetic modulation vector in reciprocal space q = 0.0045a* - 0.0045b*, which is the magnetic structure model proposed by I. Sosnowska (1) applied to the new P1 crystal symmetry of α-BiFeO3.

Entities:  

Year:  2013        PMID: 23428095     DOI: 10.1021/ic302047z

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  1 in total

1.  Ca-Doping of BiFeO3: The Role of Strain in Determining Coupling between Ferroelectric Displacements, Magnetic Moments, Octahedral Tilting, and Oxygen-Vacancy Ordering.

Authors:  Jason A Schiemer; Ray L Withers; Yun Liu; Michael A Carpenter
Journal:  Chem Mater       Date:  2013-10-07       Impact factor: 9.811

  1 in total

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