Abstract
First-principles calculations of the magnetic anisotropy energies of Pd/Co(111) and Pd/Co(001) metallic multilayers have been performed to investigate the orientational dependence of the magnetic anisotropy. The calculated results indicate perpendicular magnetic anisotropy for both systems in accordance with experiments, and the anisotropy energy of the (111) oriented multilayer is more than four times larger than that of the (001) multilayer. The perpendicular magnetic anisotropies of these systems are explained by the same electronic origin, a large LDOS of |m| =2 character of Co minority spin near the Fermi energy. The small anisotropy of the (001) multilayer can be attributed to the weaker hybridization at the interface as compared to the case of the (111) system.
Published Version
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have