Marian, J.; Cereceda, D.; Diehl, M.; Roters, F.; Raabe, D.: Unraveling the temperature dependence of the yield strength of tungsten single crystals using atomistically-informed crystal plasticity. 8th International Conference on Multiscale Materials Modeling, MMM2016, Dijon, France (2016)
Cereceda, D.; Diehl, M.; Roters, F.; Raabe, D.; Marian, J.: Unraveling the temperature dependence of the yield strength in BCC metals from atomistically-informed crystal plasticity calculation. Dislocations 2016, Purdue University, West Lafayette, IN, USA (2016)
Diehl, M.; Eisenlohr, P.; Shanthraj, P.; Roters, F.: Using the Spectral Solver. 5th International Symposium on Computational Mechanics of Polycrystals, CMCn 2016 and first DAMASK User Meeting, Düsseldorf, Germany (2016)
Diehl, M.; Naunheim, Y.; Morsdorf, L.; An, D.; Roters, F.; Raabe, D.: Crystal Plasticity Simulations on Real Data: Towards Highly Resolved 3D Microstructures. 26th International Workshop on Computational Mechanics of Materials - IWCMM 26, Tomsk, Russia (2016)
Wong, S. L.; Roters, F.: Multiscale micromechanical modelling for advanced high strength steels including both the TRIP and TWIP effect. MSE 2016, Darmstadt, Germany (2016)
Roters, F.; Diehl, M.; Shanthraj, P.: Crystal Plasticity Simulations - Fundamentals, Implementation, Application. Micromechanics of Materials, Zernike Institute for Advanced Materials, University of Groningen
, Groningen, The Netherlands (2016)
Roters, F.; Diehl, M.; Shanthraj, P.: DAMASK Evolving From a Crystal Plasticity Subroutine Towards a Multi-Physics Simulation Tool. Focus Group Meeting “Metals”, SPP 1713, Bad Herrenalb, Germany (2016)
Roters, F.; Zhang, C.; Eisenlohr, P.; Shanthraj, P.; Diehl, M.: On the usage of HDF5 in the DAMASK crystal plasticity toolkit. 2nd International Workshop on Software Solutions for Integrated Computational Materials Engineering - ICME 2016, Barcelona, Spain (2016)
Demura, M.; Raabe, D.; Roters, F.; Hirano, T.: Computational analysis of irregular rolling deformation in Nickel Aluminide single crystals. Thermec 2016, Graz, Austria (2016)
Liu, B.; Arsenlis, T.; Raabe, D.; Roters, F.: Interfacial dislocation motion in single-crystal superalloys: dislocation interactions, vacancy supersaturation, and directional coarsening. Plasticity '16: The 22nd International Symposium on Plasticity & Its Cur
rent Applications
, Keauhou Bay, HI, USA (2016)
Roters, F.; Zhang, S.; Shantraj, P.: Including damage modelling into crystal plasticity simulation. Plasticity '16: The 22nd International Symposium on Plasticity & Its Cur
rent Applications
, Keauhou Bay, HI, USA (2016)
Wong, S. L.; Roters, F.: Multiscale micromechanical modelling for advanced high strength steels including both the TRIP and TWIP effect. Thermec 2016, Graz, Austria (2016)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The precipitation of intermetallic phases from a supersaturated Co(Nb) solid solution is studied in a cooperation with the Hokkaido University of Science, Sapporo.
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.