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Discrete Dislocation Dynamics Simulation of High Temperature Creep in Nickel-based Single Crystal Superalloys

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Liu,  B.
Theory and Simulation, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Raabe,  D.
Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Roters,  F.
Theory and Simulation, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Liu, B., Raabe, D., & Roters, F. (2012). Discrete Dislocation Dynamics Simulation of High Temperature Creep in Nickel-based Single Crystal Superalloys. Talk presented at MMM2012, 6th International Conference on Multiscale Materials Modeling. Singapore City, Singapore. 2012-10-15 - 2012-10-19.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-26D1-D
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