JOURNAL OF ALLOYS AND COMPOUNDS, vol.189, no.1, pp.97-100, 1992 (SCI-Expanded)
An optimized phase diagram of the Mo-Rh system was calculated using thermodynamic coefficients derived by the assessment of available experimental phase diagram and thermodynamic data. The excess Gibbs free energies of the phases are described employing the ordinary polynomial expressions. The temperatures of various transitions and the composition limits of the phases are reproduced closely.