Structural view of hexagonal non-perovskite AMnO3

Details Structural view of hexagonal non-perovskite AMnO3 Structural view of hexagonal non-perovskite AMnO3

2001-06-15

arxiv.org/abs/cond-mat/0106298v1

B.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, Act

Physics

Condensed Matter

Strongly Correlated Electrons

4 pages, including 5 figures and 3 tables

Scientific paper

We 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.

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