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Updated: Sep 8, 2025

Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
Studies of magnetic properties of EuSnP single crystals
Karolina Podgórska1, Kamila Komędera2, Janusz Przewoźnik2
1Faculty of Physics and Applied Computer Science, AGH University of Krakow, al. A. Mickiewicza 30, 30-059, Kraków, Poland. klpodgor@agh.edu.pl.
Abstract:
Europium-based compounds exhibit a wide range of intriguing properties due to the element's ability to exist in two valence states: Eu[Formula: see text], which carries a strong magnetic moment, and non-magnetic Eu[Formula: see text], as well as due to interactions between localized f-electrons and conduction electrons. In this work, we present a comprehensive study of EuSnP single crystals using X-ray diffraction, heat capacity, dc and ac magnetic susceptibility, magnetization, and Mössbauer spectroscopy measurements. EuSnP undergoes an antiferromagnetic transition at [Formula: see text] K. However, our results indicate that magnetic correlations emerge well above the transition temperature. Mössbauer spectroscopy revealed that Eu valence in EuSnP is 2+ contradicting earlier suggestions of its mixed-valent state. It also shows exceptionally high values of the effective magnetic field (39 T) and large electric field gradient at Eu nuclei likely due to the short distances between Eu atoms and their nearest neighbors. Based on our studies, we propose two possible magnetic ordering schemes of Eu magnetic moments. In the first one, moments are aligned ferromagnetically within each Eu-P plane and there is an antiferromagnetic coupling between Eu-P planes forming a bilayer. In the second one, there is a ferromagnetic order within the entire bilayer and neighboring bilayers are coupled antiferromagnetically. In both scenarios magnetic moments are oriented along or close to the crystallographic c-axis.
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