Magnetocrystalline anisotropy in FePt with L1 0 ordering and tetragonal distortion

Journal of Applied Physics

Volumn 111, Issue 7, 2012, Pages

  Kota, Yohei ^a   Sakuma, Akimasa ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC DISORDER; CHEMICAL ORDERING; COHERENT POTENTIAL APPROXIMATION; DEGREE OF ORDERING; EXPECTED VALUES; FEPT ALLOYS; FIRST-PRINCIPLES CALCULATION; LATTICE DISTORTIONS; LINEAR MUFFIN-TIN ORBITAL METHOD; MAGNETOCRYSTALLINE ANISOTROPY ENERGIES; ORDERED STRUCTURES; SIGNIFICANT POINTS; TETRAGONAL DISTORTION; TIGHT BINDING;

CALCULATIONS; CHEMICAL COMPOUNDS; MAGNETOCRYSTALLINE ANISOTROPY; TIN;

IRON ALLOYS;

EID: 84861722449     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3671436     Document Type: Conference Paper

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