Multiscale simulation of polycrystal mechanics of textured β-Ti alloys using ab 
initio and crystal-based finite element methods

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

doi:10.1002/pssb.200844227

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Multiscale simulation of polycrystal mechanics of textured β-Ti alloys using ab initio and crystal-based finite element methods

Ma, D., Friák, M., Neugebauer, J., Raabe, D., & Roters, F. (2008). Multiscale simulation of polycrystal mechanics of textured β-Ti alloys using ab initio and crystal-based finite element methods. Physica Status Solidi, B 245(12), 2642-2648. doi:10.1002/pssb.200844227.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-4531-3 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-4533-0

Genre: Journal Article

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

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

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Language(s): eng - English

Dates: Date issued: 2008-12

Publication Status: Issued

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Identifiers: eDoc: 396880
DOI: 10.1002/pssb.200844227

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Title: Physica Status Solidi

Alternative Title : Phys. Stat. Sol.

Source Genre: Journal

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Pages: - Volume / Issue: B 245 (12) Sequence Number: - Start / End Page: 2642 - 2648 Identifier: -