First-principles study of the magnetic anisotropy of ultrathin B-, C-, and N-doped FeCo films

Abstract

Iron-based layered systems are of great interest because of their ability to tune effective material parameters such as magnetic anisotropy energy (MAE). The influence of the crystallographic structure of Fe, its thickness, and the presence of other layers above and below the Fe layer on magnetic parameters, such as the MAE of the studied system, is an intriguing and important topic from an application point of view. Here, we present a density functional theory (DFT) study of the magnetic anisotropy of nine-monolayer Fe, FeCo, and FeCo films with B, C, and N dopants placed in octahedral interstitial positions. The theoretical study is based on calculations using the full-potential local-orbital code FPLO and the generalized gradient approximation. The chemical disorder in the FeCo layers was modeled using the virtual crystal approximation. The structures of the layers were subjected to optimization of the geometry of the interlayer spacings and the neighborhood of the dopant sites. We determined the local magnetic moments and the excess charge at each layer position. We also identified the influence of dopant atoms on the magnetic properties of FeCo layers, such as magnetization and magnetic anisotropy.