Recent progress in the microstructurally-based creep modelling of Ni-based alloy 617

Solid solution strengthened (SSS) Ni-based superalloys, such as A617, show superior creep resistance at 700°C. Established for many years in land- and aero-based gas turbines, these materials are increasingly being considered for use in high-temperature thermal power plants. Apart from SSS, the creep strength in A617 stems from γ’ and carbide precipitates. In this work, a microstructurally based creep model for A617 is presented. Mobile dislocations in the model interact with fine grain-interior precipitates, and grain boundaries act as dislocation sources/sinks. The model is capable of simulating creep curves and time-to-rupture (TTR) diagrams based on the evolution of mobile dislocations. At lower stresses, the accuracy of modelled TTR can be improved by adding diffusion creep to dislocation creep. The simulated evolution of dislocation densities is realistic compared to the literature data. The reduction of area of ruptured samples was included in a damage factor, enabling the consideration of creep ductility.