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• W891036768 abstract "The electronic and magnetic properties of Zr2CoZ (Z=Al, Ga, In, Si, Ge, Sn, Pb, and Sb) alloys with a Li2AgSb-type structure were investigated systematically using the first-principle calculations. Zr2CoZ (Z=Al, Ga, In, Si, Ge, Sn, and Pb) alloys are predicted to be half-metallic ferromagnets at their equilibrium lattice constants. The Zr2Co-based alloys have Mt (the total magnetic moment per unit cell) and Zt (the valence concentration) values following Slater–Pauling rule of Mt=Zt−18. The effects of lattice constants on the electronic and the magnetic properties are discussed in detail. Moreover, all the alloys investigated in this paper have a negative formation energy, which implies that they are thermodynamically stable." @default.
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• W891036768 date "2015-11-01" @default.
• W891036768 modified "2023-10-05" @default.
• W891036768 title "Electronic structures and magnetism in the Li2AgSb-type Heusler alloys, Zr2CoZ (Z=Al, Ga, In, Si, Ge, Sn, Pb, Sb): A first-principles study" @default.
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• W891036768 doi "https://doi.org/10.1016/j.jmmm.2015.06.035" @default.
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