Structural view of hexagonal non-perovskite AMnO3

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dc.creatorvan Aken, Bas B.
dc.creatorMeetsma, Auke
dc.creatorPalstra, Thomas T. M.
dc.date2001-06-15
dc.date.accessioned2026-07-07T02:41:47Z
dc.date.available2026-07-07T02:41:47Z
dc.descriptionWe refined the crystal structure of AMnO3, with A = Y, Er, Yb and Lu by single crystal x-ray diffraction. Our results show some distinct differences with previous reports on LuMnO3 and YbMnO3. We show that the ferroelectric behaviour is originated in the dipole moment at the A-site, and not, as is the common opinion, at the Mn site.
dc.description4 pages, including 5 figures and 3 tables
dc.identifierhttps://arxiv.org/abs/cond-mat/0106298
dc.identifierhttp://arxiv.org/abs/cond-mat/0106298
dc.identifierB.B. Van Aken, A. Meetsma, and T.T.M. Palstra, Acta Cryst. C57, 230 (2001); B.B. Van Aken, A. Meetsma, and T.T.M. Palstra, Acta Cryst. E57, i38 (2001)
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/17881
dc.subjectStrongly Correlated Electrons
dc.subjectMaterials Science
dc.titleStructural view of hexagonal non-perovskite AMnO3
dc.typetext

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