First-principles microscopic model of exchange-driven magnetoelectric response with application to Cr$_2$O$_3$
Sai Mu, A. L. Wysocki, and K. D. Belashchenko

TL;DR
This paper develops a first-principles microscopic model for exchange-driven magnetoelectric response, applied to Cr$_2$O$_3$, revealing electronic and ionic contributions and their temperature dependence.
Contribution
The paper introduces a microscopic Hamiltonian-based approach to quantify exchange-driven magnetoelectric effects from first-principles data, including electronic and ionic contributions.
Findings
Electronic contribution to magnetoelectric susceptibility is significant and opposite to ionic contribution.
The model accurately describes the temperature dependence of $ ext{ extmu}_ ext{0} ext{ extmu}_ ext{B}$-based susceptibility in Cr$_2$O$_3$.
Non-Heisenberg interactions are insufficient to explain the sign change of $oldsymbol{ extalpha}_ extparallel$.
Abstract
The exchange-driven contribution to the magnetoelectric susceptibility is formulated using a microscopic model Hamiltonian coupling the spin degrees of freedom to lattice displacements and electric field, which may be constructed from first-principles data. Electronic and ionic contributions are sorted out, and the latter is resolved into a sum of contributions from different normal modes. If intrasublattice spin correlations can be neglected, the longitudinal component becomes proportional to the product of magnetic susceptibility and sublattice magnetization in accordance with Rado's phenomenological model. As an illustration, the method is applied to analyze the temperature dependence of the longitudinal magnetoelectric susceptibility of CrO using first-principles calculations and the quantum pair cluster approximation for magnetic…
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