Interplay between spin-crossover and magnetic interactions in a BEG model
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  • 作者:T.D. Oke (1)
    F. Hontinfinde (1)
    K. Boukheddaden (2)
  • 关键词:Solid State and Materials
  • 刊名:The European Physical Journal B - Condensed Matter
  • 出版年:2013
  • 出版时间:June 2013
  • 年:2013
  • 卷:86
  • 期:6
  • 全文大小:382KB
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  • 作者单位:T.D. Oke (1)
    F. Hontinfinde (1)
    K. Boukheddaden (2)

    1. Département de Physique (FAST) et Institut des Mathématiques et de Sciences Physiques (IMSP), Universitéd’Abomey-Calavi, 01, BP 613, Porto-Novo, Benin
    2. Groupe d’Etudes de la matière condensée, Université de Versailles/St. Quentin en Yvelines-CNRS, 45 Avenue des Etats Unis, 78035, Versailles Cedex, France
  • ISSN:1434-6036
文摘
A two-dimensional Blume-Emery-Griffiths spin-1 model with spin-phonon interaction is introduced to investigate the thermodynamic properties of Prussian Blue Analogs and Spin-crossover materials. The quadrupolar interaction parameter is assumed to depend on the temperature in the form K?=?α k B T while the crystal-field depends both on the ligand-field strength and the degeneracy ratio between high spin (HS) and low spin (LS) states as in some previous works. The model is solved by means of two statistical-mechanical methods: kinetic Monte Carlo simulations and corrective effective field theory calculations. Our calculations indicate that by tuning α, the spin-crossover transition changes to a sharp first order transition where the HS fraction, n HS changes discontinuously. Second order transitions are observed in the presence of magnetic ordering when the nearest-neighbor coupling constant J exceeds some critical value J c which depends on α and other model parameters. Below J c , simple spin-transition occurs at an equilibrium temperature T eq that is very sensitive to the values of the degenaracy ratio and the ligand-field. Competition between model parameters lead to interesting phase diagrams. Some of them are displayed for varying values of the coupling J and also in the specific case where J and K are of the same order of magnitude. Thermal hysteresis loops have been calculated by Monte Carlo simulations and also by using the self-consistent equations in the case of long-lived metastable states showing strong dependence on model parameters.

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