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- W2006402885 abstract "The geometrical structures, electronic and magnetic properties of Con − xPtx (n=2–13,38,55) alloy clusters have been systematically investigated by using the density functional theory within the generalized gradient approximation (DFT–GGA). It is found that CoPt alloy clusters adopt the structures of corresponding monatomic Co clusters, where Pt atoms localize at the surface sites and tend to bond together forming a Pt exterior shell. The ferromagnetic coupling between atoms is determined in CoPt clusters, and the Co local magnetic moments can be enhanced by the increase of Pt concentration." @default.
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- W2006402885 date "2014-01-01" @default.
- W2006402885 modified "2023-09-25" @default.
- W2006402885 title "Structural and magnetic properties of CoPt clusters" @default.
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- W2006402885 doi "https://doi.org/10.1016/j.physleta.2013.11.016" @default.
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