Magnetic and vibrational properties of the covalent chain antiferromagnet RbFeS2
Close
Conţinutul numărului revistei
Articolul precedent
Articolul urmator
204 0
SM ISO690:2012
KIIAMOV, A., SEIDOV, Z., CROITORI, Dorina, TSURKAN, Vladimir, KRUG VON NIDDA, Hans Albrecht, GUNTHER, A., TAGIROV, Lenar, TAYURSKII, Dmitrii. Magnetic and vibrational properties of the covalent chain antiferromagnet RbFeS2. In: Journal of Physics: Conference Series, 2022, nr. 2164, pp. 1-4. ISSN 1742-6588. DOI: https://doi.org/10.1088/1742-6596/2164/1/012026
EXPORT metadate:
Google Scholar
Crossref
CERIF

DataCite
Dublin Core
Journal of Physics: Conference Series
Numărul 2164 / 2022 / ISSN 1742-6588 /ISSNe 1742-6596

Magnetic and vibrational properties of the covalent chain antiferromagnet RbFeS2

DOI:https://doi.org/10.1088/1742-6596/2164/1/012026

Pag. 1-4

Kiiamov A.1, Seidov Z.23, Croitori Dorina4, Tsurkan Vladimir43, Krug Von Nidda Hans Albrecht3, Gunther A.5, Tagirov Lenar67, Tayurskii Dmitrii1
 
1 Kazan Federal University,
2 Institute of Physics, Azerbaijan National Academy of Sciences,
3 University of Augsburg,
4 Institute of Applied Physics,
5 Institut für Physik, Universität Augsburg,
6 Institute of Physics, Kazan Federal University,
7 Zavoisky Physical Technical Institute of the Russian Academy of Sciences
 
 
Disponibil în IBN: 21 noiembrie 2022


Rezumat

Ternary rubidium-iron sulfide, RbFeS2, belongs to a family of quasi-one-dimensional compounds with the general chemical composition AFeCh2 (where A – K, Rb, Cs, Tl; Ch – S, Se). Understanding the magnetic properties of these compounds is a challenge. The controversy concerning the spin-state of the iron ion needs to be resolved to build the proper model of magnetism. Single crystals of RbFeS2 were grown and characterized by powder x-ray diffraction. QD MPMS-5 SQUID magnetometry was used to measure the magnetic susceptibility, and specific heat was measured utilizing QD PPMS-9 setup. Above the transition to threedimensional antiferromagnetic order at the Néel temperature of TN = 188 K, the susceptibility exhibits unusual quasi-linear increase up to the highest measured temperature of 500 K. The specific heat was measured in the temperature range 1.8 – 300 K. Ab initio phonon dispersion and density-of-states calculations were performed by means of density functional theory (DFT), and the calculated lattice specific heat was subtracted from the measured one giving the magnetic contribution to the specific heat. Our results suggest that the features of the magnetic specific heat are general for the whole family of the covalent chain ternary iron chalcogenides of the AFeCh2 structure and indicate an intermediate S = 3/2 spin state of the iron ion.