Abstract
The alloy system Au−Ag−Pd−Pt−Sn is described with the help of the thermodynamic software ‘Chemsage’ and a specially modelled dataset. Calculations on the stability of precipitated phases show good agreement with experimental results from hardness tests and metallography and thereby provide a better understanding of the observed material properties. The use of such modelling provides an efficient tool for faster and more direct development of precious metal alloys.
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