Manipulation of spin orientation via ferroelectric switching in Fe-doped Bi2WO6 from first principles

Katherine Inzani; Nabaraj Pokhrel; Nima Leclerc; Zachary Clemens; Sriram P. Ramkumar; Sinéad M. Griffin; Elizabeth A. Nowadnick

doi:10.1103/physrevb.105.054434

arXiv · 2112.04055

Manipulation of spin orientation via ferroelectric switching in Fe-doped Bi2WO6 from first principles

Katherine Inzani·Nabaraj Pokhrel·Nima Leclerc·Zachary Clemens·Sriram P. Ramkumar·Sinéad M. Griffin·Elizabeth A. Nowadnick

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Abstract

Atomic-scale control of spins by electric fields is highly desirable for future technological applications. Magnetically-doped Aurivillius-phase oxides present one route to achieve this, with magnetic ions substituted into the ferroelectric structure at dilute concentrations, resulting in spin-charge coupling. However, there has been minimal exploration of the ferroelectric switching pathways in this materials class, limiting predictions of the influence of an electric field on the magnetic spins in the structure. Here, we determine the ferroelectric switching pathways of the end member of the Aurivilius phase family, Bi2WO6, using a combination of group theoretic analysis and density functional theory calculations. We find that in the ground state P21ab phase, a two-step switching pathway via C2 and Cm intermediate phases provides the lowest energy barrier. Considering iron substitutions on the W-site in Bi2WO6, we determine the spin easy axis. By tracking the change in spin directionality during ferroelectric switching, we find that a 90 degree switch in the polarization direction leads to a 112 degree reorientation of the spin easy axis. The low symmetry crystal-field environment of Bi2WO6 and magnetoelastic coupling on the magnetic dopant provide a route to spin control via and applied electric field.

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Katherine Inzani, Nabaraj Pokhrel, Nima Leclerc, Zachary Clemens, Sriram P. Ramkumar, Sinéad M. Griffin, Elizabeth A. Nowadnick. 2021-12-08. Manipulation of spin orientation via ferroelectric switching in Fe-doped Bi2WO6 from first principles. https://doi.org/10.1103/physrevb.105.054434

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