A model for dislocation creep in polycrystalline Ni-base superalloys at intermediate temperatures

A model for creep at intermediate temperatures in polycrystalline Ni-based superalloys is presented. The model is based on describing stacking fault nucleation, propagation and subsequent shear within the y matrix and y & PRIME; precipitates. The critical energy for stacking fault nucleation is obtained by minimising the energy to form a stacking fault from dislocation partials, which is promoted by local stress concentrations. The extent of stacking fault shear at a y & PRIME; precipitate is estimated using a force balance at the y/y & PRIME; interface to determine the critical shear distance The model results are validated against creep experimental data in several polycrystalline superalloys showing good agreement. Individual contributions to creep from key microstructural features, including grain size and y & PRIME; distribution, are studied to identify which ones are more significant. Similarly, it is shown that one of the main factors controlling the creep rate is the stacking fault energy in the y as it dictates the stacking fault nucleation and shear rates. Parameter analysis on alloying additions typically used in commercial superalloys demonstrates which elements have the strongest effect on creep, highlighting how the present model can be used as tool for alloy and microstructure design against dislocation creep.