9 citations · 9 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2025
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 +3
The mobility of both Fe and Ni atoms in ferromagnetic FeNi alloys () is investigated within the framework of ab initio electronic structure calcula…
cond-mat.mtrl-sci2024★ 9 cited
Integrated ab initio modelling of atomic order and magnetic anisotropy for rare-earth-free magnet design: effects of alloying additions in FeNi
Christopher D. Woodgate, Laura H. Lewis, Julie B. Staunton
We describe an integrated modelling approach to accelerate the search for novel, single-phase, multicomponent materials with high magnetocrystalline anisotropy (MCA). For a given s…