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  Simulation of textures and Lankford values for face centered cubic polycrystaline metals by using a modified Taylor model

Ma, A., Roters, F., & Raabe, D.(2004). Simulation of textures and Lankford values for face centered cubic polycrystaline metals by using a modified Taylor model.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-6693-3 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0028-4EE7-3
Genre: Report

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edoc_Raabe_report_texture_r-value_Jan 2004.pdf (Any fulltext), 802KB
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edoc_Raabe_report_texture_r-value_Jan 2004.pdf
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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, r-value, micromechanical modelling, rolling, plastic deformation, FCC metals, simulation
 Abstract: This report presents 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 online
 Pages: -
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 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 62171
 Degree: -

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Title: Simulation of textures and Lankford values, MPI für Eisenforschung GmbH
Place of Event: Düsseldorf, Germany
Start-/End Date: 2004

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