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We investigate the electronic structures, magnetic properties and half-metallicity of Heusler compounds Hf2VZ (Z = Ga, In, Tl, Si, Ge, Sn and Pb) with Hg2CuTi-type structure by using the first-principle calculations based on density-functional theory. It is found that the equilibrium lattice constants of Hf2VZ (Z = Ga, In, Tl, Si, Ge, Sn and Pb) compounds are 6.68, 6.88, 6.91, 6.57, 6.63, 6.85 and...
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