In recent years thermodynamic modelling via the CALPHAD method has been extensively applied to industrial alloys of many types. Although pertaining to equilibrium conditions, use has shown that valuable information can be gained for a variety of practical applications. A paper presented at the last Seven Springs meeting gave some theoretical background to the CALPHAD method and described the development of the methodology to Ni-based superalloys. The main purpose of that paper was to provide validation of results against an extensive experimental literature which, at the time, concentrated on 'r'/?" equilibria and liquid/solid equilibria. The present paper will present an extension of the validation process to take into account 11 formation and provide a review and examples of the practical application of the CALPHAD method to industrial alloys. It will expand on some of the topics briefly raised in the previous paper and demonstrate that the CALPHAD route is readily extendable to conditions that depart from equilibrium. It will also be shown that it can be used to provide fundamental input for calculations of physical and mechanical properties.

The kinetics, morphology and composition of the formation of TCP phases in an experimental alloy containing no tungsten is studied. At high temperature P phase forms after 20 h, whereas below 950°C the phases p and R occur. At lower temperatures a polycrystalline form of cr phase is observed which is meta-stable but acts as a nucleation site for the other phases. The phase occurrence and compositions are compared with a thermodynamic model using a rhenium-containing database, and reasonable agreement is found for the P, R and cs phases. However the model underestimates the stability of the p phase.

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