Summary.
The parameters describing ternary interactions in the liquid phase of the Al–Mg–Si system have been improved slightly with respect to the COST 507 data base by accounting for a larger set of liquidus data than previously considered. As no other parameter was modified, the description thus obtained presents the same high efficiency for solid–solid equilibria as previously achieved, in particular, for the solubility limits in the Al-rich solid solution.
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Lacaze, J., Valdes, R. CALPHAD-type Assessment of the Al–Mg–Si System. Monatsh. Chem. 136, 1899–1907 (2005). https://doi.org/10.1007/s00706-005-0385-9
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DOI: https://doi.org/10.1007/s00706-005-0385-9