Density functional theory calculations of magnetocrystalline anisotropy energies for ( Fe1–xCox)2B

Author: Däne Markus   Surh Michael P   Åberg Daniel   Benedict Lorin X   Däne Markus  

Publisher: IOP Publishing

E-ISSN: 1361-648X|27|26|266002-266012

ISSN: 0953-8984

Source: Journal of Physics: Condensed Matter, Vol.27, Iss.26, 2015-07, pp. : 266002-266012

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Abstract