Issue 33, 2023

Electric field control of magnetic states in ferromagnetic–multiferroic nanostructures

Abstract

Multiferroic oxides are considered as key elements of energy-consuming devices required for the development of scalable logic and information storage technologies. In this regard, understanding the mechanisms of magnetoelectric switching and finding the optimal way to switch magnetization by an electric field is of crucial importance. In this study, we develop a model for studying magnetic states in a nanoscale exchange-coupled ferromagnetic–multiferroic heterostructure subjected to the action of an electric field. Based on bias effects emerging due to the coupling between a ferromagnetic subsystem and an antiferromagnetically ordered multiferroic material, we explore the magnetic textures and the magnetization reversal processes in a ferromagnet. As the multiferroic material, we consider BiFeO3, where magnetic ordering and ferroelectric ordering are determined by the mutually perpendicular antiferromagnetic (L), weak ferromagnetic (M) and polarization (P) vectors. Application of an electric voltage removes degeneration from eight energetically equivalent positions of P|| 〈111〉, allocates the definite directions of vectors P, M, and L and as a consequence the unidirectional magnetic anisotropy axis in the reference ferromagnetic layer. Our study reveals the features of the magnetic configurations in systems of different geometries, with varying exchange and magnetic anisotropy, necessary to determine the optimal conditions for switching magnetic states in a multiferroic bi-layer by an electric field.

Graphical abstract: Electric field control of magnetic states in ferromagnetic–multiferroic nanostructures

Article information

Article type
Paper
Submitted
22 Jun 2023
Accepted
27 Jul 2023
First published
15 Aug 2023

Phys. Chem. Chem. Phys., 2023,25, 22380-22387

Electric field control of magnetic states in ferromagnetic–multiferroic nanostructures

Z. Gareeva, N. Shulga, R. Doroshenko and A. Zvezdin, Phys. Chem. Chem. Phys., 2023, 25, 22380 DOI: 10.1039/D3CP02913A

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