Raabe, D.; Choi, P.; Herbig, M.; Li, Y.; Zaefferer, S.; Kirchheim, R.: Iron – Mythology and High Tech: From Electronic Understanding to Bulk Nanostructuring of 1 Billion Tons. Summer School 2013 on Functional Solids – FERRUM - organized by Leibniz University Hannover, Goslar, Germany (2013)
Roters, F.; Eisenlohr, P.; Diehl, M.; Shanthraj, P.; Kords, C.; Raabe, D.: The general crystal plasticity framework 'DAMASK'. Institutsseminar, Institute of Materials Simulation, Department of Materials Science, University of Erlangen-Nürnberg, Fürth, Germany (2013)
Tasan, C. C.; Hoefnagels, J. P. M.; Raabe, D.: Quantative damage analysis & in-situ testing to investigate cut-edge failures in AHSS. Cut-edge behavior and damage resistance of AHSS, Maizières-lès-metz, France (2013)
Koyama, M.; Tasan, C. C.; Akiyama, E.; Tsuzaki, K.; Raabe, D.: Influence of hydrogen on dual-phase steel micro-mechanics. 2nd International Workshop on Physics-Based Modelling of Material Properties & Experimental Observations, Antalya, Turkey (2013)
Cojocaru-Mirédin, O.; Choi, P.; Würz, R.; Raabe, D.: Exploring the internal interfaces in Cu(In,Ga)Se2 thin-film solar cells at the atomic-scale. 2013 MRS Spring Meeting & Exhibit, San Francisco, CA, USA (2013)
Haghighat, S. M. H.; Schäublin, R.; Raabe, D.: Atomistic study of forest hardening through binary dislocation junction in bcc-iron. 2013 MRS Spring Meeting, San Francisco, CA, USA (2013)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The aim of the Additive micromanufacturing (AMMicro) project is to fabricate advanced multimaterial/multiphase MEMS devices with superior impact-resistance and self-damage sensing mechanisms.
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.