First principles study of HfV2 and ZrV2 phases: Structural analysis and site preference of Cd and Ta dopants

Abstract We present first principles calculations of the electric field gradients (EFGs) in the pure cubic, tetragonal and orthorhombic phases of HfV 2 and in the cubic phase of ZrV 2 . Band structure calculations of orthorhombic and tetragonal HfV 2 are presented for the first time. EFGs are also calculated on the inserted Ta and Cd probe atoms, and results are compared with the existing experimental data from time differential perturbed angular correlations and nuclear magnetic resonance measurements. By this comparison, it was possible to determine the exact space group and crystallographic positions of orthorhombic HfV 2 , and the site preferences of the Ta and Cd probe atoms. We have also confirmed that the measured nonzero EFG in the Ta-doped cubic HfV 2 structure originates from the displacement of Ta atoms from their equilibrium positions in the cubic environment.