Diehl, M.; Shanthraj, P.; Roters, F.; Tasan, C. C.; Raabe, D.: A Virtual Laboratory to Derive Mechanical Properties. M2i Conference "High Tech Materials: your world - our business"
, Sint Michielgestel, The Netherlands (2014)
Haghighat, S. M. H.; Welsch, E. D.; Gutiérrez-Urrutia, I.; Roters, F.; Raabe, D.: Mesoscale modeling of dislocation mechanisms and the effect of nano-sized carbide morphology on the strengthening of advanced lightweight high-Mn steels. MMM2014, 7th International Conference on Multiscale Materials Modeling
, Berkeley, CA, USA (2014)
Roters, F.; Diehl, M.; Shanthraj, P.; Zambaldi, C.; Tasan, C. C.; Yan, D.; Raabe, D.: Simulation analysis of stress and strain partitioning in dual phase steel based on real microstructures. MMM2014, 7th International Conference on Multiscale
Materials Modeling
, Berkeley, CA, USA (2014)
Roters, F.; Steinmetz, D.; Wong, S. L.; Raabe, D.: Crystal Plasticity Implementation of an Advanced Constitutive Model Including Twinning for High Manganese Steels. MSE 2014
, Darmstadt, Germany (2014)
Haase, C.; Barrales-Mora, L. A.; Roters, F.; Molodov, D. A.; Gottstein, G.: Tailoring the Mechanical Properties of a Twinning-Induced Plasticity Steel by Retention of Deformation Twins During Heat Treatment. 2nd International Conference High Manganese Steel, HMnS 2014
, Aachen, Germany (2014)
Roters, F.: Modelling plasticity in forming processes. 1st International Workshop on Software Solutions for Integrated Computational Materials Engineering (ICME)
, Aachen/Rolduc, The Netherlands (2014)
Tasan, C. C.; Diehl, M.; Yan, D.; Zambaldi, C.; Shanthraj, P.; Roters, F.; Raabe, D.: Integrated experimental and simulation analysis of stress and strain partitioning in dual phase steel. IUTAM Symposium on Connecting Multiscale Mechanics to Complex Material Design, Evanston, IL, USA (2014)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.