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Modeling Rolling Textures of Beta Ti Alloys Using Constitutive Data From Ab-initio Simulations

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Ma,  D.
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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Friák,  M.
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer,  J.
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Citation

Ma, D., Raabe, D., Roters, F., Friák, M., & Neugebauer, J. (2008). Modeling Rolling Textures of Beta Ti Alloys Using Constitutive Data From Ab-initio Simulations. Talk presented at 15 th International Conference on the Texture of Materials (ICOTOM 15). Pittsburgh, PA, USA. 2008-06-01 - 2008-06-06.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-48F1-0
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