Computational method for simulating polycrystalline material response using 
relaxed grain cluster model

Tjahjanto, D. D.; Eisenlohr, P.; Roters, F.

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Computational method for simulating polycrystalline material response using relaxed grain cluster model

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Eisenlohr, P.
MPG-FhG Computational Mechanics of Polycrystals Group, 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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Tjahjanto, D. D., Eisenlohr, P., & Roters, F. (2010). Computational method for simulating polycrystalline material response using relaxed grain cluster model. Talk presented at European Congress on Computational Mechanics (ECCM) 2010. Paris, France. 2010-05-16 - 2010-05-21.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-3922-A

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