Improper Ferroelectric Polarisation in a Perovskite driven by Inter-site Charge Transfer and Ordering

Abstract

It is of great interest to design and make materials in which ferroelectric polarisation is coupled to other order parameters such as lattice, magnetic and electronic instabilities. Such materials will be invaluable in next-generation data storage devices. Recently, remarkable progress has been made in understanding improper ferroelectric coupling mechanisms that arise from lattice and magnetic instabilities. However, although theoretically predicted, a compact lattice coupling between electronic and ferroelectric (polar) instabilities has yet to be realised. Here we report detailed crystallographic studies of a novel perovskite Hg${}^{\text{A}}$Mn${}_3^{\text{A’}}$Mn${}_4^{\text{B}}$O${}_{12}$ that is found to exhibit a polar ground state on account of such couplings that arise from charge and orbital ordering on both the A' and B-sites, which are themselves driven by a highly unusual Mn${}^{A^{\prime }}$-Mn${}^B$ inter-site charge transfer. The inherent coupling of polar, charge, orbital and hence magnetic degrees of freedom, make this a system of great fundamental interest, and demonstrating ferroelectric switching in this and a host of recently reported hybrid improper ferroelectrics remains a substantial challenge.

arXiv comment9 pages, 7 figures

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Cited by in corpus (2)

• Striping of orbital-order with charge-disorder in optimally doped manganites
• Strain-induced heteronuclear charge disproportionation in EuMnO${}_3$