Classical nucleation theory in ordering alloys precipitating with L12 structure
classification
❄️ cond-mat.mtrl-sci
keywords
nucleationalloysapproximationclassicalenergyfreeltesordering
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By means of low-temperature expansions (LTEs), the nucleation free energy and the precipitate interface free energy are expressed as functions of the solubility limit for alloys which lead to the precipitation of a stoichiometric L12 compound such as Al-Sc or Al-Zr alloys. Classical nucleation theory is then used to obtain a simple expression of the nucleation rate whose validity is demonstrated by a comparison with atomic simulations. LTEs also explain why simple mean-field approximation like the Bragg-Williams approximation fails to predict correct nucleation rates in such an ordering alloy.
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