Abstract
Currently there is no such solid-state theory which would allow the prediction of all properties of a substance from its chemical composition. All phase transformation theories designed for the phase description center on the thermodynamic potential and vary in the form of writing this potential in terms of parameters of the theory. Clearly, the extent to which any such theory approaches ideality is determined by the minimum number of phenomenological parameters needed to describe all interparticle interactions.
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Gusev, A.I., Rempel, A.A., Magerl, A.J. (2001). Order—Disorder Phase Transformation Theories. In: Disorder and Order in Strongly Nonstoichiometric Compounds. Springer Series in Materials Science, vol 47. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-662-04582-4_8
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DOI: https://doi.org/10.1007/978-3-662-04582-4_8
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