Abstract
The Path Probability Method is employed to study time evolution of short range and long range order parameters of an fcc based spin system. Non-monotonous time evolution of an octahedron cluster is found for a disordered phase, which can be interpreted in terms of kinetic path in a thermodynamic configuration space. The distinction between the nucleation-growth type ordering and the spinodal ordering is revealed from the kinetic point of view. The extension of the present study of a spin system to an alloy system with the vacancy mechanism is discussed.
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© 1993 Springer-Verlag Berlin Heidelberg
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Mohri, T. (1993). Kinetic Study of an Alloy Phase by the Path Probability Method. In: Terakura, K., Akai, H. (eds) Interatomic Potential and Structural Stability. Springer Series in Solid-State Sciences, vol 114. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-84968-8_17
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DOI: https://doi.org/10.1007/978-3-642-84968-8_17
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