Orientation
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Manganite
transition-metal oxides are remarkable materials that show complex ordering
of charge, orbital, and magnetic degrees of freedom. A prominent example is
the complex CE superstructure in La(1/2)Sr(3/2)MnO(4) [1], which is
characterised by a simultaneous charge checkerboard ordering and formation of
ferromagnetic zig-zag chains [2,3]. It has been suggested [4] that for doping
levels slightly less than x=1/2 the chains deform, giving rise to a net
electric polarisation.
Such a state would break inversion symmetry and is predicted to be
magnetic and ferroelectric at the same time. Compounds with an
interdependence of magnetism and ferroelectricity could be very useful: they
would open up a plethora of new applications, such as switching of magnetic
memory elements by electric fields.
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How
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The aim of
the project is to theoretically check this prediction. The student will
analyse the doping dependence of the degenerate double exchange model in a
mean-field approximation. This model, which correctly predicts the CE
structure at x=1/2, describes local moments that are coupled to the
electronic bands of the two degenerate e_g orbitals.
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References
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[1] D. Senff,
F. Kruger, S. Scheidl, M. Benomar, Y. Sidis,
F. Demmel, and M. Braden, Phys. Rev. Lett. 96, 257201 (2006)
[2] E.O.
Wollan and W.C. Koehler, Phys. Rev. 100, 545 (1955)
[3] J.B.
Goodenough, Phys. Rev. 100, 564 (1955)
[4] D.V Efremov, J. van den
Brink, and D.I. Khomskii, Nature Materials 3, 853 (2004)
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