Abstract
Thermochemical and phase diagram data for the Al-Mn system have been fitted to model parameters using the sublattice model. A complete description from pure Al to pure Mn is presented, in- cluding 11 different phases. All solution phases show a marked negative deviation from ideal solution behavior. The agreement between the assessment and experimental data is satisfactory for the entire system.
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Jansson, Å. A thermodynamic evaluation of the Al-Mn system. Metall Trans A 23, 2953–2962 (1992). https://doi.org/10.1007/BF02646113
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DOI: https://doi.org/10.1007/BF02646113