Abstract
Using the KKR Green's function band structure calculation, the electronic and magnetic structures in Fen/Com and Fen/Nim (n,m=1∼5, n=1 and m=9) multilayer systems are investigated. The lattice constants of Fe3/Co3 and Fe3/Ni3 multilayers are evaluated to be those of bulk bcc Fe and bulk bcc Co and Ni. An oscillation of the length of local spin moment from monolayer to monolayer is observed in the Ni layers, while it is hardly observed in the Co layers. Although the effects of interfaces on the local spin moment at the site in the interfacial monolayers are slightly larger in the [100] stacked system than in the [110] stacked one, the behaviors of the local spin moment distributions are the same between the two cases.
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