Journal of Alloys and Compounds2022，Vol.8949.DOI:10.1016/j.jallcom.2021.162537

Low-temperature anomalies of thermodynamic properties of lanthanum trifluoride LaF3 and (SrF2)(0.5) (LaF3)(0.5) multivalent solid solution

Mitroshenkov, N. V. Matovnikov, A. V. Kuznetsov, S. V. Lazutkina, M. V. Volchek, A. A. Konoplin, N. A. Kornev, B. I. Novikov, V. V.
Journal of Alloys and Compounds2022，Vol.8949.DOI:10.1016/j.jallcom.2021.162537
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  • NSTL
  • Elsevier

Low-temperature anomalies of thermodynamic properties of lanthanum trifluoride LaF3 and (SrF2)(0.5) (LaF3)(0.5) multivalent solid solution

Mitroshenkov, N. V. 1Matovnikov, A. V. 1Kuznetsov, S. V. 1Lazutkina, M. V. 2Volchek, A. A. 1Konoplin, N. A. 3Kornev, B. I. 1Novikov, V. V.1
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作者信息

  • 1. Petrovskii Bryansk State Univ
  • 2. Moscow Inst Phys & Technol
  • 3. Russian Timiryazev State Agrarian Univ
  • 折叠

Abstract

Temperature dependences of the heat capacity C-p(T) (2-300 K) and lattice parameter a(T) (5-300 K) of LaF3 and (SrF2)(0.5)(LaF3)(0.5), in addition to the earlier studied SrF2, are experimentally investigated for the first time. The experimental dependences of C-p(T) and the unit cell volume V(T) of the studied fluorides are analysed using the Debye-Einstein model considering the influence of the disorder of their crystal structures. The parameters of the model are determined. An anomalous arrangement of the C-p(T) and V(T) curves of the solution with respect to the corresponding curves of the components is revealed. At low temperatures (T < 150 K), the values of C-p(T) and V(T) of the solution exceed the values calculated by the additivity rule. At higher temperatures (T > 150 K), deviations towards smaller values are observed. We have established that the disorder in solid-solution crystal structure is the common reason of anomalies revealed. It is found that at low temperatures, the cause of these anomalies is a decrease in the vibrational frequencies in the solid-solution metal sublattice upon the replacement of Sr with La, which has a large size and mass. Such a replacement leads to distortions of the original structure and an increase in its disorder. At elevated temperatures, the deviations are caused by an increase in the vibrational frequencies in the F- sublattice due to distortion of the crystal structure, as well as the increased influence of the anharmonicity of the disordered crystal lattice vibration. (C) 2021 Elsevier B.V. All rights reserved.

Key words

Rare earth alloys and compounds/Chemical synthesis/Heat capacity/Thermal expansion/Calorimetry/X-ray diffraction/NEUTRON-DIFFRACTION/THERMAL-EXPANSION/HEAT-CAPACITY/LATTICE-DYNAMICS/SRF2/CRYSTALS/CONDUCTIVITY/VIBRATIONS

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出版年

2022
Journal of Alloys and Compounds

Journal of Alloys and Compounds

EISCI
ISSN：0925-8388
参考文献量35
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