Crystallographic, magnetic, and electronic structures of ferromagnetic shape memory alloys Ni2XGa (X=Mn,Fe,Co) from first-principles calculations

Journal of Applied Physics

Volumn 109, Issue 1, 2011, Pages

  Bai, J ^a,b   Raulot, J M ^b   Zhang, Y D ^b   Esling, C ^b   Zhao, X ^a   Zuo, L ^a  

^a NORTHEASTERN UNIVERSITY   (China)

^b UNIVERSITÉ PAUL VERLAINE METZ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AUSTENITIC; BOND TYPE; BONDING REGION; CUBIC PHASE; FERROMAGNETIC SHAPE MEMORY ALLOY; FIRST-PRINCIPLES CALCULATION; FORMATION ENERGIES; LATTICE PARAMETERS; MARTENSITIC PHASIS; MN 3D STATE; MN ATOMS; NI ATOMS; TOTAL DENSITY OF STATE;

ATOMS; CERIUM ALLOYS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; FERROMAGNETIC MATERIALS; FERROMAGNETISM; GALLIUM ALLOYS; MAGNETIC MOMENTS; MANGANESE; SHAPE MEMORY EFFECT; SINGLE CRYSTALS;

IRON ALLOYS;

EID: 78751559071     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3524488     Document Type: Article

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