Enthalpy of formation of binary solid and liquid Mg alloys

Comparison of Miedema-model calculations with data reported in literature

Journal Article (2020)
Author(s)

Rob Boom (TU Delft - (OLD) MSE-1)

Frank de Boer (TU Delft - (OLD) MSE-7)

DOI related publication
https://doi.org/10.1016/j.calphad.2019.101647 Final published version
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Publication Year
2020
Language
English
Journal title
CALPHAD: the international research journal for calculation of phase diagrams
Volume number
68
Article number
101647
Downloads counter
431

Abstract

Enthalpies of formation and mixing of binary solid and liquid magnesium alloys have been calculated by application of the Miedema model and compared with data reported in literature. The Miedema model has originally been developed for alloys containing at least one transition metal. The model parameters have been developed over the years and became fixed around the end of the nineteen eighties. In the present paper, the validity of the model is investigated for all binary Mg-alloy systems, also including alloys without a transition metal. The much larger number of literature data, that is presently available, allows for a more precise estimation of one of the model parameters associated with Mg and to adapted calculations for binaries of Mg with transition metals. In addition, an extension of the model to binaries of Mg with non-transition metals is introduced. For these alloys an additional negative contribution to the heat of formation and mixing is added.