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

Ma, D.; Raabe, D.; Roters, F.; Friák, M.; Neugebauer, J.

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

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.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-48F1-0 Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-48F3-C

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Urheber:
Ma, D.¹, Autor
Raabe, D.², Autor
Roters, F.¹, Autor
Friák, M.³, Autor
Neugebauer, J.⁴, Autor

Affiliations:
1Theory and Simulation, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863392
2Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863381
3Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863338
4Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337