Thermodynamic modeling of the Mg–Al–Ca system

A thermodynamic model has been developed that provides a quantitative description for a wide area of the Mg–Al–Ca system. All available experimental data plus new key experiments using differential scanning calorimetry/differential thermal analysis have been considered to create a dataset which reproduces the primary crystallizing phases, the extensive ternary solubilities of binary phases and the ternary C36 Laves phase. This enables validated thermodynamic calculations in various areas of this ternary system.