Article ID Journal Published Year Pages File Type
1601521 Intermetallics 2008 6 Pages PDF
Abstract

The basis of this work is a detailed investigation of phase equilibria of the Mg–Sn–Ca system for wide ranges of composition and temperature by means of a combined approach of our own key experiments, first-principles calculations of finite-temperature properties of the compounds and Calphad-type modeling. In this report, the generated thermodynamic description is applied to predict the phase formation and discuss the solidification behavior of practically important Mg-rich alloys. Solidification calculations, based on computational thermochemistry and the present dataset, are successfully applied to the analysis of experimentally observed as-cast microstructures and thermal analysis data for the Mg-rich alloy samples.

Related Topics
Physical Sciences and Engineering Materials Science Metals and Alloys
Authors
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