Temperature dependent first order magnetocrystalline anisotropy constant model for ferromagnetic metals
نویسندگان
چکیده
منابع مشابه
Magnetocrystalline anisotropy and orbital polarization in ferromagnetic transition metals
The magnetocrystalline anisotropy energies (MAEs) of the ferromagnetic metals bcc Fe, fcc and hcp Co, and fcc Ni have been calculated by using the ab initio tight-binding method. Disentangling the strong correlation among the d orbitals with the Hamiltonian in the local spin-density approximation, we have investigated the orbital polarizations induced by the Hubbard U and Racah B. The experimen...
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Saleem Ayaz Khan,1 Peter Blaha,2 Hubert Ebert,3 Jan Minár,1,3 and Ondřej Šipr1,4 1New Technologies Research Centre, University of West Bohemia, Univerzitnı́ 2732, 306 14 Pilsen, Czech Republic 2Institute of Materials Chemistry, TU Vienna, Getreidemarkt 9, A-1060 Vienna, Austria 3Universität München, Department Chemie, Butenandtstr. 5-13, D-81377 München, Germany 4Institute of Physics ASCR v. v. ...
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ژورنال
عنوان ژورنال: Materials Research Express
سال: 2020
ISSN: 2053-1591
DOI: 10.1088/2053-1591/ab625e