Wang, Z.: Investigation of crystallographic character and molten-salt-corrosion properties of grain boundaries in a stainless steel using EBSD and ab-initio calculations. Dissertation, Ruhr-Universität Bochum, Bochum, Germany (2017)
Elhami, N. N.: Influence of strain path changes during cup drawing on the twinning activity in TWIP steels investigated by ECCI. Dissertation, RWTH Aachen, Aachen, Germany (2017)
Stechmann, G.: A Study on the Microstructure Formation Mechanisms and Functional Properties of CdTe Thin Film Solar Cells Using Correlative Electron Microscopy and Atomistic Simulations. Dissertation, RWTH Aachen, Aachen, Germany (2017)
Ram, F.: The Kikuchi bandlet method for the intensity analysis of the Electron Backscatter Kikuchi Diffraction Patterns. Dissertation, RWTH Aachen, Aachen, Germany (2015)
Schemmann, L.: The inheritance of different microstructures found after hot rolling on the properties of a completely annealed dual phase steel. Dissertation, Fakultät für Georessourcen und Materialtechnik, RWTH Aachen, Aachen, Germany (2014)
Jäpel, T.: Feasibility study on local elastic strain measurements with an EBSD pattern cross correlation method in elastic-plastically deforming material. Dissertation, RWTH Aachen, Aachen, Germany (2014)
Elhami, N.-N.: Schädigungsmechanismen und Entwicklung der Mikrostruktur eines Al-legierten TRIP-Stahls im Laufe der Verformung. Diploma, RWTH Aachen, Aachen, Germany (2008)
Shan, Y.: Investigation on the Influence of Hydrogen on Dislocation Formation during Nanoindentation in TWIP Steels. Master, RWTH Aachen, Aachen, Germany (2018)
Kuo, J. C.; Zaefferer, S.; Raabe, D.: Experimental investigation of the deformation behavior of aluminium-bicrystals. MPI für Eisenforschung GmbH, Düsseldorf, Germany (2004)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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.