Abstract
A crystallographic constitutive model is developed to capture orientation-sensitive primary and secondary creep behaviors within approximately 20 deg from the [0 0 1] orientation in single-crystal superalloys for the low-temperature and high-stress regime. The crystal plasticity-based constitutive formulations phenomenologically incorporate experimentally observed dislocation micromechanisms. Specifically, the model numerically delineates the nucleation, propagation, and hardening of a\( \langle 1 { 1 2} \rangle \) dislocations that shear multiple \( \gamma^{\prime } \) precipitates by creating extended stacking faults. Detailed numerical descriptions involve slip-system kinematics from a/2\( \langle 1 { 1 }0 \rangle \) dislocations shearing the \( \gamma \)-phase matrix, a\( \langle 1 { 1 2} \rangle \) stacking fault dislocation ribbons shearing the \( \gamma^{\prime } \)-phase precipitate, interactions between a/2\( \langle 1 { 1 }0 \rangle \) dislocations to nucleate a\( \langle 1 1 2\rangle \) dislocations, and interactions between the two types of dislocations. The new constitutive model was implemented in the finite-element method (FEM) framework and used to predict primary and secondary creep of a single-crystal superalloy CMSX-4 in three selected orientations near the [0 0 1] at 1023 K (750 °C) and 750 MPa. Simulation results showed a reasonable, qualitative agreement with the experimental data. The simulation results also indicated that a/2\( \langle 1 { 1 }0 \rangle \) matrix dislocations are important to limit the propagation of a\( \langle 1 { 1 2} \rangle \) dislocations, which leads to the transition to secondary creep.
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Acknowledgment
This work was supported initially by AVETEC, Springfield, OH through the AFOSR NALI program (Program Manager: Dr. J. Tiley of AFRL/RXLM). The authors are grateful to Drs. R. Dutton, S. Russ, and A. Rosenberger of AFRL/RXL for various supports throughout the project. Support from the AFRL/RXLM under contract # FA8650-10-D-5226 is acknowledged by Y.S.C. and T.A.P. Computations were performed using computer resources at the Ohio Supercomputer Center (grant no. PAS0647, Professor G. Daehn of The Ohio State University). This research was also supported in part by a grant of computer resources at the AFRL-DSRC.
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Manuscript submitted August 25, 2011.
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Choi, Y.S., Parthasarathy, T.A., Woodward, C. et al. Constitutive Model for Anisotropic Creep Behaviors of Single-Crystal Ni-Base Superalloys in the Low-Temperature, High-Stress Regime. Metall Mater Trans A 43, 1861–1869 (2012). https://doi.org/10.1007/s11661-011-1047-7
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DOI: https://doi.org/10.1007/s11661-011-1047-7