Abstract
The Ni-Ru system is assessed using the CALPHAD technique. The only available experimental information for this system concerns phase equilibria, whereas no thermochemical information has been found. The THERMO-CALC software is applied to obtain Gibbs energy (G) functions for the individual phases. The phase diagram calculated from the new G functions is in excellent agreement with the experimental diagram, and all the thermodynamic parameters are given in the Appendix. In addition, tentative activity diagrams and the metastable miscibility gaps in fcc and hcp phases are calculated from the new thermodynamic description.
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