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Journal Article (4)
1.
Journal Article
365, 113029 (2020)
Multi-component chemo-mechanics based on transport relations for the chemical potential. Computer Methods in Applied Mechanics and Engineering 2.
Journal Article
22 (3), 1901044 (2020)
Solving Material Mechanics and Multiphysics Problems of Metals with Complex Microstructures Using DAMASK—The Düsseldorf Advanced Material Simulation Kit. Advanced Engineering Materials 3.
Journal Article
178, pp. 146 - 162 (2019)
On the interaction of precipitates and tensile twins in magnesium alloys. Acta Materialia 4.
Journal Article
106, pp. 203 - 227 (2018)
An integrated crystal plasticity–phase field model for spatially resolved twin nucleation, propagation, and growth in hexagonal materials. International Journal of Plasticity Talk (7)
5.
Talk
Coupling Crystal Plasticity and Phase Field Methods - The Future of Integrated Computational Materials Engineering? Seminar "Materials Technology, in particular of Magnesium Materials", Geesthacht, Germany (2020)
6.
Talk
CALPHAD-informed phase-field modeling of grain boundary microchemistry and microstructure in Al–Zn–Mg–Cu alloys. LightMAT 2019 - 3rd Conference & Exhibition on Light Materials, Manchester, UK (accepted)
7.
Talk
DAMASK: The Düsseldorf Advanced Materials Simulation Kit. Seminar of the Department of Materials Science and Engineering of The Ohio State University, Columbus, OH, USA (2019)
8.
Talk
Coupling Crystal Plasticity and Phase Field Methods - The Future of Integrated Computational Materials Engineering? Recent Advances in the Modeling and Simulation of the Mechanics of Nanoscale Materials, Philadelphia, PA, USA (2019)
9.
Talk
Phase-field/CALPHAD methods for multi-phase and multi-component microstructures. The 4th International Symposium on Phase Field Modelling in Materials Science (PF 19), Bochum, Germany (2019)
10.
Talk
An integrated crystal plasticity and phase field model to simulate twinning behavior in magnesium. Euromat 2017, Thessaloniki, Greece (2017)
11.
Talk
An integrated crystal plasticity-phase field approach to locally predict twin formation in magnesium. DGM Meeting, "Herausforderungen bei der skalenübergreifenden Modellierung von Werkstoffen ", Regensburg, Germany (2017)