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dc.contributor.authorWang, H-
dc.contributor.authorYang, C-
dc.contributor.authorLu, J-
dc.contributor.authorWu, M-
dc.contributor.authorSu, J-
dc.contributor.authorLi, K-
dc.contributor.authorZhang, J-
dc.contributor.authorLi, G-
dc.contributor.authorJin, T-
dc.contributor.authorKamiyama, T-
dc.contributor.authorLiao, F-
dc.contributor.authorLin, J-
dc.contributor.authorWu, Y-
dc.identifier.citationWang, H., Yang, C., Lu, J., Wu, M., Su, J., Li, K., Zhang, J., Li, G., Jin, T., Kamiyama, T., Liao, F., Lin, J., & Wu, Y. (2013). On the structure of α-BiFeO3. Inorganic Chemuistry, 52(5), 2388-2392. doi:10.1021/ic302047zen_AU
dc.description.abstractPolycrystalline 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)°, ? = 59.35(1)°, ? = 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. © 2013, American Chemical Societyen_AU
dc.publisherAmerican Chemical Societyen_AU
dc.subjectNeutron diffractionen_AU
dc.subjectElectron diffractionen_AU
dc.titleOn the structure of α-BiFeO3en_AU
dc.typeJournal Articleen_AU
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