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  Numerical study of textures and Lankford values for FCC polycrystals by use of a modified Taylor model

Ma, A., Roters, F., & Raabe, D. (2004). Numerical study of textures and Lankford values for FCC polycrystals by use of a modified Taylor model. Computational Materials Science, 29: 3, pp. 259-395.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-6677-5 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-6679-1
Genre: Journal Article

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 Creators:
Ma, A.1, Author              
Roters, F.1, Author              
Raabe, D.2, Author              
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              

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Free keywords: Texture; Anisotropy; Micromechanical modelling; Rolling; Plastic deformation
 Abstract: A modified Taylor model is presented which statistically considers grain interaction in a polycrystalline aggregate in terms of a standard deviation for the symmetric part of the velocity gradient. The model can be solved using a Newton iteration method. We simulate crystallographic rolling textures and the anisotropy arising from uniaxial tension tests (Lankford values for different directions in the rolling sheet plane). The results reveal in part a good agreement with experimental data.

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Language(s): eng - English
 Dates: 2004
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 61287
 Degree: -

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Title: Computational Materials Science
Source Genre: Journal
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Pages: - Volume / Issue: 29 Sequence Number: 3 Start / End Page: 259 - 395 Identifier: -