Lattice vacancy migration barriers in Fe-Ni alloys, and why Ni atoms diffuse slowly: An ab initio study
Adam M. Fisher, Christopher D. Woodgate, Xiaoyu Zhang, George C. Hadjipanayis, Laura H. Lewis, Julie B. Staunton

TL;DR
This study uses ab initio calculations to analyze vacancy migration barriers in Fe-Ni alloys, revealing why Ni atoms diffuse more slowly than Fe atoms due to electronic structure effects.
Contribution
It provides atomic-scale insight into the slow diffusion of Ni in Fe-Ni alloys by linking electronic structure and lattice distortions.
Findings
Ni atoms are less mobile than Fe atoms in Fe-Ni alloys.
Local electronic spin polarization influences atom relaxation around vacancies.
Ni atoms remain fixed while Fe atoms relax into vacancies.
Abstract
The mobility of both Fe and Ni atoms in ferromagnetic FeNi alloys () is investigated within the framework of ab initio electronic structure calculations, using the nudged elastic band (NEB) method to accurately quantify energetic barriers to lattice vacancy migration. Both the atomically disordered (A1) fcc phase, as well as the atomically ordered, tetragonal phase - which is under consideration as a material for a rare-earth-free 'gap' magnet for advanced engineering applications - are investigated. Across an ensemble of NEB calculations performed on supercell configurations spanning a range of compositions and containing disordered, partially ordered, and fully ordered structures, we find that Ni atoms are consistently significantly less mobile than Fe atoms. Crucially, we are able to interpret these findings in terms of the…
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