I. V. Solovyev, S. A. Nikolaev
We argue that many aspects of improper ferroelectric activity in orthorhombic manganites can be rationalized by considering the limit of infinite intra-atomic splitting between the majority- and minority-spin states (or the double exchange limit), which reduces the problem to the analysis of a spinless double exchange (DE) Hamiltonian. We apply this strategy to the low-energy model, derived from the first-principles calculations, and combine it with the Berry-phase theory of electric polarization. We start with the simplest two-orbital model, describing the behavior of the eg bands, and apply it to the E-type antiferromagnetic (AFM) phase, which in the DE limit effectively breaks up into one-dimensional zigzag chains. We derive an analytical expression for the electronic polarization (Pel) and explain how it depends on the orbital ordering and the energy splitting Delta between eg states. Then, we evaluate parameters of this model, starting from a more general five-orbital model for all Mn 3d bands and constructing a new downfolded model for the eg bands. From the analysis of these parameters, we conclude that the behavior of Pel in realistic manganites corresponds to the limit of large Delta. We further utilize this property in order to derive an analytical expression for Pel in a general two-fold periodic magnetic texture, based on the five-orbital model and the perturbation-theory expansion for the Wannier functions in the first order of 1/Delta. This expression explains the functional dependence of Pel on the relative directions of spins. Furthermore, it suggests that Pel is related to the asymmetry of the transfer integrals, which should simultaneously have symmetric and antisymmetric components. Finally, we explain how the polarization can be switched between orthorhombic directions a and c by inverting the zigzag AFM texture in every second ab plane.
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http://arxiv.org/abs/1303.2884
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