Theoretical prediction of multiferroicity in double perovskite Y2NiMnO6

Sanjeev Kumar, Gianluca Giovannetti, Jeroen van den Brink, and Silvia Picozzi
Phys. Rev. B 82, 134429 – Published 18 October 2010

Abstract

We put forward double perovskites of the R2NiMnO6 family (with R a rare-earth atom) as a distinct class of multiferroics on the basis of ab initio density-functional calculations. We show that changing R from La to Y drives the ground state from ferromagnetic to antiferromagnetic with spin patterns. This E-type ordering breaks inversion symmetry and generates a ferroelectric polarization of few microcoulomb per square centimeter. By analyzing a model Hamiltonian, we understand the microscopic origin of this transition and show that an external electric field can be used to tune the transition, thus allowing electrical control of the magnetization.

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  • Received 13 November 2009

DOI:https://doi.org/10.1103/PhysRevB.82.134429

©2010 American Physical Society

Authors & Affiliations

Sanjeev Kumar1,2,3, Gianluca Giovannetti4, Jeroen van den Brink3, and Silvia Picozzi4

  • 1Institute Lorentz for Theoretical Physics, Leiden University, 2300 RA Leiden, The Netherlands
  • 2Faculty of Science and Technology, University of Twente, P.O. Box 217, 7500 AE Enschede, The Netherlands
  • 3Institute of Theoretical Solid State Physics, IFW Dresden, 01171 Dresden, Germany
  • 4Consiglio Nazionale delle Ricerche-Istituto Nazionale per la Fisica della Materia (CNR-INFM), CASTI Regional Laboratory, 67100 L’Aquila, Italy

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Issue

Vol. 82, Iss. 13 — 1 October 2010

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