Mössbauer and heat capacity studies of ErZnSn2

Heat capacity results obtained for the intermetallic compound ErZnSn₂ were re-analysed to also consider, apart from the classical Debye model, the anharmonicity of the crystal lattice and the proper set of Einstein modes. The ^119mSn Mössbauer technique was applied to derive the hyperfine interaction parameters characteristic of the two inequivalent crystallographic Sn sites in the compound studied. Quadrupole interaction constants, as measured by ^119mSn Mössbauer spectroscopy, allowed for estimations of Vzz components of the electric field gradient tensor that exist at both Sn sites in the discussed compound.