Abstract
Doping FePt nanoparticles could be a possible approach to achieve high L10 order and magnetic anisotropy. To address stability, first-principles studies of surface segregation of dilute Ag/Au/Cu solutes at and near the (001)/(100)/(111) surfaces of FePt-L10 are performed. It is found that a strong surface segregation tendency at first outer layer is present in all the cases. For Cu, segregation is less than half of Ag and Au. Ag and Cu segregate to Fe sites at surfaces and preferentially substitute for Fe in the bulk, whereas Au substitutes for Fe at surfaces and for Fe and Pt in the bulk.
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Dates
Type | When |
---|---|
Created | 14 years, 9 months ago (Dec. 1, 2010, 6:16 p.m.) |
Deposited | 2 years, 2 months ago (July 2, 2023, 8:15 p.m.) |
Indexed | 1 month ago (July 30, 2025, 6:56 a.m.) |
Issued | 14 years, 9 months ago (Nov. 29, 2010) |
Published | 14 years, 9 months ago (Nov. 29, 2010) |
Published Online | 14 years, 9 months ago (Dec. 1, 2010) |
Published Print | 14 years, 9 months ago (Nov. 29, 2010) |
@article{Chepulskii_2010, title={First principles study of Ag, Au, and Cu surface segregation in FePt-L1}, volume={97}, ISSN={1077-3118}, url={http://dx.doi.org/10.1063/1.3522652}, DOI={10.1063/1.3522652}, number={22}, journal={Applied Physics Letters}, publisher={AIP Publishing}, author={Chepulskii, Roman V. and Curtarolo, Stefano}, year={2010}, month=nov }