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First-principle prediction of half-metallic properties for the Heusler alloys V2YSb (Y = Cr, Mn, Fe, Co)

✍ Scribed by Naisheng Xing; Yuhua Gong; Wei Zhang; Jianmin Dong; Hua Li


Book ID
116375305
Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
416 KB
Volume
45
Category
Article
ISSN
0927-0256

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Electronic and magnetic properties of the bulk Co 2 Ti 1 Γ€ x Fe x Ga Heusler alloys and Co 2 Ti 0.5 Fe 0.5 Ga (0 0 1) surfaces are studied within the framework of density functional theory using the augmented plane wave plus local orbital (APWΓΎ lo) approach. It will be shown that all alloys have the