Abstract
Local spin density functional calculations were done for VAu 4, VPd 3 and VPt 3. VAu 4 is found to be ferromagnetic which is in agreement with experimental observation. VPd 3 and VPt 3 are found to be non-magnetic in the TiAl 3-structure but ferromagnetic in the Cu 3Au-structure which has a calculated total-energy per formula unit 0.25 eV higher than the TiAl 3-structure. Our calculations are compared with experimental results.
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