Antiferromagnetic ordering in EuPtGe single crystal
arXiv:1011.4876 · doi:10.1088/0953-8984/24/3/036005
Abstract
The magnetic properties of single crystalline EuPtGe, crystallizing in the non-centrosymmetric BaNiSn-type crystal structure, have been studied by means of magnetisation, electrical resistivity, heat capacity and Eu Mössbauer spectroscopy. The susceptibility and heat capacity data indicate a magnetic transition at = 11\,K. The Mössbauer data confirm this conclusion, but evidence a slight first order character of the transition. Analysing the magnetisation data using a mean field model with two antiferromagnetically coupled sublattices allows to explain some aspects of the magnetic behaviour, and to derive the first and second neighbour exchange integrals in EuPtGe.
6 pages, 7 figures
References in corpus (2)
Cited by in corpus (9)
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