Park, E.; Spiegel, M.: Effects of heat treatment on near surface elemental profiles of Fe–15Cr polycrystalline alloy. Corrosion Engineering, Science and Technology 40 (3), pp. 217 - 225 (2005)
Park, E.; Hüning, B.; Spiegel, M.: Annealing of Fe–15Cr alloy in N2–5%H2 gas mixture: Effect of hydrogen concentration. Defect and Diffusion Forum 237-240, p. 928 - 928 (2005)
Park, E.; Hüning, B.; Spiegel, M.: Evolution of near-surface concentration profiles of Cr during annealing of Fe–15Cr polycrystalline alloy. Applied Surface Science 249 (1-4), pp. 127 - 138 (2005)
Park, E.; Spiegel, M.: Development and Composition of the High Temperature Oxide Film Grown on Fe-15Cr during Annealing. Passivity 9, Paris, France, June 27, 2005 - July 01, 2005., (2005)
Park, E.; Hüning, B.; Spiegel, M.: Effects of heat treatment on the oxide layer of Fe–15 at.% Cr alloy surface. Proceedings of EUROCORR 04, Nice, France, 2004. Long Term Prediction and Modelling of Corrosion 1, (2004)
Park, E.; Spiegel, M.: Development and Composition of the High Temperature Oxide Film Grown on Fe-15Cr during Annealing. Passivity 9, Paris, France (2005)
Park, E.; Spiegel, M.: Oxidation resistance of alloys for flexible tubes in dry air and KCl containing atmospheres. Eurocorr 2005, Lisbon, Portugal (2005)
Park, E.; Hüning, B.; Borodin, S.; Rohwerder, M.; Spiegel, M.: Initial oxidation of Fe-Cr alloys: In situ STM amd ex-situ SEM studies. 6th International Conference on the Microscopy of Oxidation, Birmingham, UK (2005)
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.