Sedighiani, K.; Diehl, M.; Traka, K.; Roters, F.; Sietsma, J.; Raabe, D.: On the determination of constitutive parameters for a physics-based crystal plasticity model from macro-scale behavior. Meeting Materials 2018 , M2i Conference, Noordwijkerhout, The Netherlands (2018)
Shah, V.; Diehl, M.; Roters, F.: Prediction of Nucleation Sites During Recrystallization. M2i conference “Meeting Materials”, Noordwijkerhout, The Netherlands (2018)
Reuber, J. C.; Eisenlohr, P.; Roters, F.: Boundary Layer Formation in Continuum Dislocation Dynamics. Dislocations 2016, Purdue University, West Lafayette, IN, USA (2016)
Diehl, M.; Shanthraj, P.; Roters, F.; Raabe, D.: From Crystal Plasticity to Forming Simulations: The "Virtual Laboratory". M2i Conference "High Tech Materials: your world - our business", Sint Michielgestel, The Netherlands (2014)
Diehl, M.; Yan, D.; Tasan, C. C.; Shanthraj, P.; Roters, F.; Raabe, D.: Stress and Strain Partitioning in Multiphase Alloys: An Integrated Experimental-Numerical Analysis. Winter School 2014, Research Training Group 1483,
Karlsruher Intitut f. Technologie (KIT), Karlsruhe, Germany (2014)
Diehl, M.; Yan, D.; Tasan, C. C.; Shanthraj, P.; Roters, F.; Raabe, D.: Stress and Strain Partitioning in Multiphase Alloys: An Integrated Experimental-Numerical Analysis. Materials to Innovate Industry and Society, Noordwijkerhout, The Netherlands (2013)
Shanthraj, P.; Diehl, M.; Eisenlohr, P.; Roters, F.: Numerically robust spectral methods for crystal plasticity simulations of heterogeneous materials. Materials to Innovate Industry and Society, Noordwijkerhout, The Netherlands (2013)
Yan, D.; Tasan, C. C.; Ponge, D.; Diehl, M.; Roters, F.; Hartmaier, A.; Raabe, D.: Experimental-Numerical Analysis of Stress and Strain Partitioning in Dual Phase Steel. 10th Materials Day, Joint workshop of the Materials Research Department (MRD) and the IMPRS-SurMat, Bochum, Germany (2012)
Diehl, M.; Eisenlohr, P.; Roters, F.; Raabe, D.: Using a "Virtual Laboratory" to Derive Mechanical Properties of Complex Microstructures. 11th GAMM-Seminar on Microstructures, Essen, Germany (2012)
Diehl, M.; Eisenlohr, P.; Roters, F.; Tasan, C. C.; Raabe, D.: Using a "Virtual Laboratory" to Derive Mechanical Properties of Complex Microstructures. Materials to Innovate Industry and Society, Noordwijkerhout, The Netherlands (2011)
Kords, C.; Eisenlohr, P.; Roters, F.: Signed dislocation densities and their spatial gradients as basis for a nonlocal crystal plasticity model. MMM 2010 Fifth International Conference Multiscale Materials Modeling, Freiburg, Germany (2010)
Kords, C.; Eisenlohr, P.; Roters, F.: A Non-Local Dislocation Density Based Constitutive Model for Crystal Plasticity. Junior Euromat 2010, Lausanne, Switzerland (2010)
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.