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The structural configurations and magnetic properties of zig-zag nanoribbons and nanowires of Fe 8−N Co N , for 0≤N≤8, are calculated within the density functional theory. Both, for the zig-zag nanoribbons and the nanowires, there is a tendency towards forming Fe–Co bonds, while segregation of the Fe and Co is energetically unfavorable. For the nanowire structures a transition from...
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