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Abstract
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.
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1 Marian Smoluchowski Institute of Physics, Jagiellonian University, 11 Prof. S. Łojasiewicza Str., 30-348 Kraków, Poland
2 Department of Solid State Physics, Faculty of Physics and Applied Computer Science, AGH University of Science and Technology, 30 A. Mickiewicza Ave., 30-059 Kraków, Poland
3 Department of Solid State Physics, Faculty of Physics and Applied Computer Science, AGH University of Science and Technology, 30 A. Mickiewicza Ave., 30-059 Kraków, Poland; Academic Centre for Materials and Nanotechnology, Faculty of Physics and Applied Computer Science, AGH University of Science and Technology, 30 A. Mickiewicza Ave., 30-059 Kraków, Poland
4 Department of Hydrogen Technologies and Hydride Materials Science, Karpenko Physico-Mechanical Institute of the NAS of Ukraine, 5 Naukova Str., 79-060 Lviv, Ukraine
5 C2TN, Campus Tecnológico e Nuclear, Instituto Superior Técnico, Universidade de Lisboa, 10 Estrada Nacional Str., 2695-066, Bobadela LRS, Portugal