Roters, F.; Eisenlohr, P.; Tjahjanto, D. D.; Kords, C.; Diehl, M.; Raabe, D.: DAMASK: The Düsseldorf Advanced Material Simulation Kit for studying crystal plasticity using FEM and FFT based numerical solvers. 18th International Symposium on Plasticity & Its Current Applications, San Juan, Puerto Rico (2012)
Kords, C.; Jäpel, T.; Eisenlohr, P.; Roters, F.: Residual stress prediction by considering dislocation density advection in 3D applied to single-crystal bending. Euromat 2011, Montpellier, France (2011)
Kords, C.; Jäpel, T.; Eisenlohr, P.; Roters, F.: Residual stress prediction by considering dislocation density advection in 3D applied to single-crystal bending. 2nd International Conference on Material Modelling ICMM 2, Paris, France (2011)
Roters, F.; Diehl, M.; Eisenlohr, P.; Lebensohn, R. A.: Solving finite-deformation crystal elasto-viscoplasticity with a fast Fourier transformation-based spectral method. 2nd International Conference on Material Modelling ICMM 2, Paris, France (2011)
Steinmetz, D.; Roters, F.; Eisenlohr, P.; Raabe, D.: A dislocation density-based constitutive model for TWIP steels. 1st International Conference on High Manganese Steels, Seoul, South Korea (2011)
Roters, F.; Eisenlohr, P.; Raabe, D.: Eine modulare Kristallplastizitäts Implementierung für Anwendungen vom Einkristall bis zum Bauteil. 14. Workshop Simulation in der Umformtechnik, Dortmund, Germany (2011)
Roters, F.: Kombination von atomistischen und kontinuumsmechanischen numerischen Werkzeugen für die Entwicklung neuer (Leichtbau-)Werkstoffe. InnoMateria 2011, Köln, Germany (2011)
Eisenlohr, P.; Roters, F.; Kords, C.; Diehl, M.; Lebensohn, R.A.; Raabe, D.: Combining characterization and simulation of grain-scale plasticity in three dimensions. EBSD Conference 2011 of the Royal Microscopical Society, Düsseldorf, Germany (2011)
Roters, F.; Eisenlohr, P.; Tjahjanto, D. D.; Kords, C.; Raabe, D.: A modular crystal plasticity framework applicable from component to single grain scale. IUTAM Symposium Linking Scales in Computations: From Microstructure to Macro-scale Properties, Pensacola, FL, USA (2011)
Eisenlohr, P.; Kords, C.; Roters, F.; Raabe, D.: How to capture mesoscale plastic strain gradient effects in a physical way -- a look at dislocation mechanics and computational aspects. MST Symposium, Los Alamos National Laboratory, Los Alamos, NM, USA (2011)
Eisenlohr, P.; Diehl, M.; Roters, F.; Lebensohn, R.A.: Solving finite-deformation crystal elasto-viscoplasticity with a fast Fourier transformation-based spectral method. TMS Annual Meeting, San Diego, CA, USA (2011)
Diehl, M.; Eisenlohr, P.; Lebensohn, R. A.; Roters, F.: A spectral method using fast Fourier transform to solve elastoviscoplastic mechanical boundary value problems. Lehrstuhl für Werkstoffkunde und Werkstoffmechanik, TU München, München, Germany (2011)
Diehl, M.; Eisenlohr, P.; Roters, F.; Lebensohn, R. A.; Raabe, D.: Solving Elastoviscoplastic Mechanical Boundary Value Using a Spectral Method. Evaluierung des Christian-Doppler-Laboratorium für Werkstoffmechanik von Hochleistungslegierungen, Garching, Germany (2010)
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 Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
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.