On the structure of α-BiFeO3
dc.contributor.author | Wang, H | en_AU |
dc.contributor.author | Yang, CX | en_AU |
dc.contributor.author | Lu, J | en_AU |
dc.contributor.author | Wu, MM | en_AU |
dc.contributor.author | Su, J | en_AU |
dc.contributor.author | Li, K | en_AU |
dc.contributor.author | Zhang, JR | en_AU |
dc.contributor.author | Li, GB | en_AU |
dc.contributor.author | Jin, T | en_AU |
dc.contributor.author | Kamiyama, T | en_AU |
dc.contributor.author | Liao, FH | en_AU |
dc.contributor.author | Lin, JH | en_AU |
dc.contributor.author | Wu, YC | en_AU |
dc.date.accessioned | 2013-04-28T23:35:57Z | en_AU |
dc.date.available | 2013-04-28T23:35:57Z | en_AU |
dc.date.issued | 2013-03-04 | en_AU |
dc.date.statistics | 2013-04-29 | en_AU |
dc.description.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)°, ? = 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 Society | en_AU |
dc.identifier.citation | Wang, 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 Chemistry, 52(5), 2388-2392. doi:10.1021/ic302047z | en_AU |
dc.identifier.govdoc | 4885 | en_AU |
dc.identifier.issn | 0020-1669 | en_AU |
dc.identifier.issue | 2 | en_AU |
dc.identifier.journaltitle | Inorganic Chemistry | en_AU |
dc.identifier.pagination | 2388-2392 | en_AU |
dc.identifier.uri | http://dx.doi.org/10.1021/ic302047z | en_AU |
dc.identifier.uri | http://apo.ansto.gov.au/dspace/handle/10238/4594 | en_AU |
dc.identifier.volume | 52 | en_AU |
dc.language.iso | en | en_AU |
dc.publisher | American Chemical Society | en_AU |
dc.subject | Neutron diffraction | en_AU |
dc.subject | Iron | en_AU |
dc.subject | Crystals | en_AU |
dc.subject | Electron diffraction | en_AU |
dc.subject | Crystallography | en_AU |
dc.subject | Bismuth | en_AU |
dc.title | On the structure of α-BiFeO3 | en_AU |
dc.type | Journal Article | en_AU |
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