Figure1

A thermodynamic database of the Ni-Mo-Re system

Figure 1. Calculated Gibbs energy of $$ \sigma $$ phase at 298 K along (A) 0.5Mo0.5Re-Ni and (B) Mo-Re using the 5SL and 3SL models compared with the VASP results. Sigma Ni, sigma Mo and sigma Re are used as reference states.

Journal of Materials Informatics
ISSN 2770-372X (Online)
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