Abstract

AbstractThe relaxation behaviour of the Blume–Emery–Griffiths (BEG) model Hamiltonian with bilinear and biquadratic nearest‐neighbour ferromagnetic exchange interaction and crystal field interactions is studied by using the molecular field approximation (MFA) and Onsager's theory of irreversible thermodynamics. First the equilibrium behaviour and the phase diagrams of the model in MFA are given briefly in order to understand the relaxation behaviour. Then, Onsager theory is applied to the model and the set of linear differential equations, which is also called the kinetic or rate equations, is obtained. By solving these equations a set of relaxation times is calculated and examined for temperatures near the critical and multicritical points. It is found that one of the relaxation times (τ1) is sharply cusped at the triple and critical points, whereas it approaches infinity near the critical‐end point. On the other hand, the other relaxation time (τ2) displays a jump‐discontinuity behaviour at the triple and critical points but it has a cusp at the critical‐end point. A maximum of τ2 has also been observed above the critical‐end point. Moreover, similar calculations are performed for non‐zero magnetic field (H) to investigate the effect of H on relaxation times. (© 2003 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)

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