Mechanistic Modeling of Strain Hardening in Ni-Based Superalloys

Abstract

This article presents a mechanistic approach for modeling the strain hardening response of polycrystalline Ni-based superalloys such as ME3, RR 1000, Alloy 720 Li, and IN 100. The mechanistic approach considers strain hardening in Ni-based superalloys in two stages: (a) self-hardening of individual {111} slip systems in the low plastic strain regime and (2) latent hardening of multiple {111} slip systems in the high plastic strain regime. Both strain hardening regimes have been modeled on the basis of interactions of superkinks with Kear–Wilsdorf locks and related to pertinent microstructural parameters such as the volume fractions of γ′ precipitates, grain orientation, and dislocation substructure. The mechanistic strain hardening model predicts that the strain hardening exponents in both the low plastic strain (n1) and the high plastic strain (n2) regimes increase with increasing values of the sum of the squares of the volume fractions of the primary and secondary γ′ precipitates, the number of {111} and {010} slip systems activated, and the critical height of the superkinks. A comparison of model predictions against experimental strain hardening exponents indicates good agreement between model predictions and experimental data. Implications of the operative strain hardening mechanisms during low-cycle fatigue and high-cycle fatigue are elucidated.