First-principles investigation of competing magnetic interactions in (Mn,Fe)Ru$_2$Sn Heusler solid solutions
Elizabeth Decolvenaere, Michael Gordon, Ram Seshadri, Anton Van der, Ven

TL;DR
This study uses first-principles calculations to understand the magnetic interactions in Mn-Fe-Ru-Sn Heusler alloys, revealing a transition from AFM to FM behavior driven by electronic structure changes and competing exchange mechanisms.
Contribution
It provides a detailed first-principles analysis of magnetic interactions and phase behavior in Mn$_{1-x}$Fe$_{x}$Ru$_2$Sn, elucidating the origin of exchange hardening in a single-phase alloy.
Findings
Transition from AFM to FM with increasing Fe content.
Chemically- and magnetically-uniform (111) plane ordering.
Magnetic behavior driven by competition between superexchange and RKKY interactions.
Abstract
Many Heusler compounds possess magnetic properties well-suited for applications as spintronic materials. The pseudo-binary MnFeRuSn, formed as a solid solution of two full Heuslers, has recently been shown to exhibit exchange hardening suggestive of two magnetic phases, despite existing as a \textit{single} chemical phase. We have performed a first-principles study of the chemical and magnetic degrees of freedom in the MnFeRuSn pseudo-binary to determine the origin of the unique magnetic behavior responsible for exchange hardening within a single phase. We find a transition from antiferromagnetic (AFM) to ferromagnetic (FM) behavior upon replacement of Mn with Fe, consistent with experimental results. The lowest energy orderings in MnFeRuSn consist of chemically- and magnetically-uniform (111) planes, with Fe-rich regions…
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