Disproportionate influence of site disorder on the evolution of magnetic phases in anti-Heusler alloy Al$_2$MnFe
Soumya Bhowmik (1), Santanu Pakhira (2), Ashis Kundu (3), V. Raghavendra Reddy (4), Mukul Kabir (3), Chandan Mazumdar (1) ((1) Condensed Matter Physics Division, Saha Institute of Nuclear Physics, A CI of Homi Bhabha National Institute, Kolkata, India, (2) Department of Physics

TL;DR
This study investigates how specific atomic disorders in the anti-Heusler alloy Al$_2$MnFe influence its magnetic phase transitions, revealing that minor site swaps can induce a reentrant spin-glass state despite overall ferromagnetic robustness.
Contribution
It provides a detailed experimental and theoretical analysis of the impact of different atomic disorders on magnetic interactions in anti-Heusler alloys, highlighting the role of site-specific swap-disorder.
Findings
Major disorder between Fe and Mn atoms in octahedral sites.
Ferromagnetic transition at approximately 113 K.
Reentrant spin-glass phase below approximately 20 K.
Abstract
Anti-Heusler alloys, being a new addition to the Heusler alloys family, exhibit atomic disorders, and almost all of them are reported as a re-entrant spin-glass system. Although such spin-glass feature is generally attributed to the inherent atomic disorder, a comprehensive and extensive investigation on the individual roles of different types of disorders in magnetic interactions remains lacking for any of the reported anti-Heusler systems. As an illustrative case, we have carried out an in-depth experimental as well as theoretical investigation of structural, magnetic, and transport properties of a polycrystalline anti-Heusler alloy, AlMnFe. While the major atomic disorder is found to be among Fe and Mn atoms, which are randomly distributed among the two octahedral sites, 4 and 4 (B2-type disorder), a relatively small fraction (12\%) of Mn atoms also replace Al atoms…
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Taxonomy
TopicsHeusler alloys: electronic and magnetic properties · Chemical and Physical Properties of Materials · Advanced Physical and Chemical Molecular Interactions
