paper

Design of a Mott Multiferroic from a Non-Magnetic Polar Metal

arXiv:1503.01948 · doi:10.1103/PhysRevLett.115.087202

Abstract

We examine the electronic properties of newly discovered "ferroelectric" metal LiOsO combining density-functional and dynamical mean-field theories. We show that the material is close to a Mott transition and that electronic correlations can be tuned to engineer a Mott multiferroic state in 1/1 superlattice of LiOsO and LiNbO. We use electronic structure calculations to predict that the (LiOsO)/(LiNbO) superlattice is a type-I multiferroic material with a ferrolectric polarization of 41.2~C cm, Curie temperature of 927\,K, and Néel temperature of 671\,K. Our results support a route towards high-temperature multiferroics, \emph{i.e.}, driving non-magnetic \emph{polar metals} into correlated insulating magnetic states.

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