Gutiérrez-Urrutia, I.; Raabe, D.: High performance lightweight steels. 8th Pacific Rim International Congress on Advanced Materials and Processing (PRICM-8), Waikoloa, Hawai, USA (2013)
Gutiérrez-Urrutia, I.; Seol, J.-B.; Marceau, R. K. W.; Choi, P.; Raabe, D.: Multi-scale characterization of advanced structural steels: from the micro to the atomic-scale. 8th Pacific Rim International Congress on Advanced Materials and Processing (PRICM-8), Waikoloa, Hawai, USA (2013)
Herbig, M.; Choi, P.; Raabe, D.: Combining Structural and Chemical Information on the nm Scale by Correlative TEM and APT Characterization. Microscopy and Microanalysis 2013, Indianapolis, IN, USA (2013)
Li, Y. J.; Choi, P.; Herbig, M.; Kostka, A.; Goto, S.; Borchers, C.; Raabe, D.; Kirchheim, R.: Atomic Scale Understanding of 6.8 GPa Ultra-high Strength Pearlite. 8th Pacific Rim International Congress on Advanced Materials and Processing (PRICM-8), Waikoloa, HI, USA (2013)
Diehl, M.; Yan, D.; Tasan, C. C.; Shanthraj, P.; Eisenlohr, P.; Roters, F.; Raabe, D.: Stress-strain partitioning in martensitic-ferritic steels analyzed by integrated full-field crystal plasticity simulations and high resolution in situ experiments. GDRi CNRS MECANO General Meeting on the Mechanics of Nano-Objects, MPIE, Düsseldorf, Germany (2013)
Yan, D.; Tasan, C. C.; Raabe, D.: Coupled high resolution strain and microstructure mapping based on digital image correlation and electron backscatter diffraction. IMPRS-SurMat Seminar, Meschede, Germany (2013)
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)
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.
In this project, we aim to design novel NiCoCr-based medium entropy alloys (MEAs) and further enhance their mechanical properties by tuning the multiscale heterogeneous composite structures. This is being achieved by alloying of varying elements in the NiCoCr matrix and appropriate thermal-mechanical processing.