Effect of chemical disorder on the magnetic anisotropy in L$1_0$ FeNi from first principles calculations
Mayan Si, Ankit Izardar, Claude Ederer

TL;DR
This study uses first principles calculations to explore how chemical disorder influences magnetic anisotropy in L$1_0$ FeNi, revealing that slight Fe enrichment can enhance MAE beyond the perfectly ordered structure.
Contribution
It identifies local chemical environments that increase MAE and demonstrates that chemical disorder and Fe enrichment can improve magnetic anisotropy in L$1_0$ FeNi.
Findings
Partial correlation between local environment and MAE exists only with small deviations from order.
Increased Fe content up to 62.5% enhances MAE.
Perfectly ordered structure does not yield the highest MAE.
Abstract
We use first principles calculations to investigate how deviations from perfect chemical order affect the magneto-crystalline anisotropy energy (MAE) in L FeNi. We first analyze the local chemical environment of the Fe atoms in various partially ordered configurations, using the orbital magnetic moment anisotropy (OMA) as proxy for a local contribution to the MAE. We are able to identify a specific nearest neighbor configuration and use this "favorable environment" to successfully design various structures with MAE higher than the perfectly ordered system. However, a systematic analysis of the correlation between local environment and OMA using smooth overlap of atomic positions (SOAP), indicates only a partial correlation, which exists only if the deviation from full chemical order is not too large, whereas in general no such correlation can be identified even using up to third…
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