ICAMS / Interdisciplinary Centre for Advanced Materials Simulation
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Optimisation of the Mg-Sn system

S. G. Fries, H. L. Lukas.

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 90, 181-187, (1993)

Abstract
An optimised set of thermodynamic functions for the binary Mg-Sn system was constructed based on experimental data from the literature. The liquid phase is described by the associated, solution model with an associate Mg2Sn. The Mg solid solution is modelled by the Redlich-Kister formalism and the Mg2Sn phase is treated as a stoichiometric compound. The diagrams calculated from the optimised functions agree very well with the experimental data.


Keyword(s): MIXING ENTHALPIES; ALLOYS; MAGNESIUM; TIN
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