The diffusion triple and electron probe microanalysis (EPMA) techniques hav
e been adopted to study the isothermal section of the Ni-Al-Mo system at 13
73 K. Experimental data from present work and literature have been assessed
to evaluate the thermodynamic parameters of the ternary system by means of
the calculation of phase diagram (CALPHAD) method. A substitutional-soluti
on model is used to describe liquid, fee, and bcc phases, while a sublattic
e model is used to describe intermetallic phases. Two sets of thermodynamic
descriptions have been obtained, and comparison has been made between them
. Also, calculations of equilibrium-phase diagrams compared to the experime
ntal data have been presented. There is good agreement between the calculat
ions and the experimental data.