Magnetic and vibrational properties of the covalent chain antiferromagnet RbFeS2
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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, 27 septembrie - 1 octombrie 2021, Campinas. Campinas, Brazilia: University of Campinas, 2022, Ediția 1, Vol.2164, pp. 1-5. ISSN 17426588. DOI: https://doi.org/10.1088/1742-6596/2164/1/012026
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Journal of Physics: Conference Series
Ediția 1, Vol.2164, 2022
Conferința "2020 International Conference on Strongly Correlated Electron Systems"
Campinas, Brazilia, 27 septembrie - 1 octombrie 2021

Magnetic and vibrational properties of the covalent chain antiferromagnet RbFeS2

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

Pag. 1-5

Kiiamov A.1, Seidov Z.23, Croitori Dorina4, Tsurkan Vladimir54, Krug Von Nidda Hans Albrecht5, Gunther A.5, Tagirov Lenar16, 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 Zavoisky Physical Technical Institute of the Russian Academy of Sciences
 
 
Disponibil în IBN: 18 aprilie 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 N el 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.

Cuvinte-cheie
Calculations, density functional theory, Inorganic compounds, magnetic susceptibility, Magnetometry, Metal ions, Rubidium compounds, single crystals, specific heat, Spin dynamics