First principles studies of Fe/Co superlattices and multilayers with bcc (0 0 1) and (1 1 0) orientations

The layer resolved magnetic moments and magnetic anisotropy energy of Fe/Co superlattices and multilayers with bcc (0 0 1) and (1 1 0) orientations obtained from first principles simulations are reported here. The magnetic moment of Fe atoms are found to depend on the geometry, coordination number and proximity to Co atoms, whereas that of Co remains almost constant in the superlattices and multilayers. Mixing of atoms at the interface resulted in enhanced Fe magnetic moment while that of Co is unaffected. The magnetic anisotropy energy in superlattices and multilayers are found to be larger than the corresponding values of bulk counterparts. Calculated easy axis of magnetization is in the plane for all superlattice compositions considered in the study, while that in multilayers, changes with crystalline orientation and thickness of Co layers.

► Fe/Co superlattices and multilayers with bcc (0 0 1) and (1 1 0) orientations.
► Magnetic properties with change in geometry, coordination and thickness.
► Magnetic moments of Fe and Co are analyzed by spin polarized density of states.
► Magnetic anisotropy energy is linearly related to anisotropy of orbital moments.