Magnetization and magnetic anisotropy of Fe/Co multilayers: A first-principles calculation

Source

Proceedings of the 21st Samahang Pisika ng Pilipinas Physics Congress, University of San Carlos, Cebu City, 22–25 Oct 2003, 446-449.

Abstract

The magnetic properties of bcc Fe/Co (001) multilayers are calculated from first-principles by means of the full potential linear muffin tin orbital method (FLMTO). A significant enhancement in the magnetic moments of each atom in the multilayer is observed. The magnetization and magnetic anisotropy energy MAE are described as a function of Fe/Co layer thickness ratio. For comparison with the obtained multilayer values, the magnetization and MAE of constituent atoms, bcc Co bulk are also verified. The results for the magnetization and MAE agree well with experimental results.