Synthesis, crystal structure and physical properties of europium – manganese fluoride pnictides, EuMnPnF (Pn = P, As, Sb)

  • The quaternary compounds EuMnPnF (Pn = P, As, Sb) have been prepared via solid state route at 1173 K, and their crystal and electronic structures as well as magnetic and transport properties have been elucidated. These compounds belong to the widespread LaAgSO structure type and crystallize in tetragonal (P4/nmm) unit cells with a = 4.0292(1) Å, c = 8.9505(2) Å for EuMnPF, a = 4.1227(1) Å, c = 9.0846(2) Å for EuMnAsF, and a = 4.3120(1) Å, c = 9.4356(2) Å for EuMnSbF. At low temperatures, the magnetic response is dominated by Eu2+. Contrary to previous reports, we do not observe any magnetic transitions in EuMnPF down to 2 K, whereas its arsenide and antimonide analogs exhibit Eu2+ ordering around 3 K. According to the electrical resistivity measurements and density-functional calculations, all three compounds are narrow-gap semiconductors.

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Metadaten
Author:I. V. Plokhikh, D. O. Charkin, V. Yu. Verchenko, A. N. Kuznetsov, Alexander A. TsirlinORCiDGND, S. M. Kazakov, A. V. Shevelkov
Frontdoor URLhttps://opus.bibliothek.uni-augsburg.de/opus4/102377
ISSN:0022-4596OPAC
Parent Title (English):Journal of Solid State Chemistry
Publisher:Elsevier BV
Place of publication:Amsterdam
Type:Article
Language:English
Year of first Publication:2018
Publishing Institution:Universität Augsburg
Release Date:2023/02/28
Tag:Ceramics and Composites; Condensed Matter Physics; Electronic, Optical and Magnetic Materials; Inorganic Chemistry; Materials Chemistry; Physical and Theoretical Chemistry
Volume:258
First Page:682
Last Page:690
DOI:https://doi.org/10.1016/j.jssc.2017.12.004
Institutes:Mathematisch-Naturwissenschaftlich-Technische Fakultät
Mathematisch-Naturwissenschaftlich-Technische Fakultät / Institut für Physik
Mathematisch-Naturwissenschaftlich-Technische Fakultät / Institut für Physik / Lehrstuhl für Experimentalphysik VI