Abstract
It has been recently shown that microtwinning is the principal deformation mechanism under certain creep conditions in several polycrystalline nickel-base superalloys. A creep model based on this mechanism is developed in this paper. Model parameters, supplied by microscopy and by atomistic calculations, are used to compare the model against experiment.
Original language | English |
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Pages (from-to) | 1157-1162 |
Number of pages | 6 |
Journal | Scripta Materialia |
Volume | 54 |
Issue number | 6 |
DOIs | |
State | Published - Mar 2006 |
Externally published | Yes |
Funding
The authors wish to thank NASA and the Propulsion 21 program for support of experimental aspects of the program, and the Air Force Office of Scientific Research for support of the model development through the MEANS-2 theme through grant # FA9550-05-1-0135. We are also grateful to Drs. Ju Li and Yunzhi Wang for many useful discussions.
Funders | Funder number |
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National Aeronautics and Space Administration | |
Air Force Office of Scientific Research | FA9550-05-1-0135 |
Keywords
- Creep
- Microtwinning
- Modeling
- Superalloys