A multiscale FE-FFT-and phase-field-based computational approach to predict the 
structural and local response of polycrystalline materials

Kochmann, Julian; Wulfinghoff, Stephan; Reese, Stefanie; Svendsen, Bob

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A multiscale FE-FFT-and phase-field-based computational approach to predict the structural and local response of polycrystalline materials

Kochmann, J., Wulfinghoff, S., Reese, S., & Svendsen, B. (2016). A multiscale FE-FFT-and phase-field-based computational approach to predict the structural and local response of polycrystalline materials. Talk presented at European Mechanics of Materials Conference. Brussels, Belgium. 2016-09-07 - 2016-09-09.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-E904-9 Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-E905-7

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Urheber:
Kochmann, Julian¹, Autor
Wulfinghoff, Stephan², Autor
Reese, Stefanie¹, Autor
Svendsen, Bob³, Autor

Affiliations:
1Institute of Applied Mechanics, RWTH Aachen University, Aachen, Germany, ou_persistent22
2Institute of Applied Mechanics, RWTH Aachen University, D-52074 Aachen, Germany, ou_persistent22
3Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863381