Pöter, B.; Stein, F.; Wirth, R.; Spiegel, M.: Early stages of protective layer growth on binary iron aluminides. Zeitschrift für physikalische Chemie 219, pp. 1489 - 1503 (2005)
Pöter, B.; Parezanović, I.; Spiegel, M.: In-situ FE-SEM and EBSD Investigation on the Oxidation of Pure Iron. Mater. at High Temp. Proc. of Microscopy of Oxidation, pp. 9 - 18 (2005)
Pöter, B.; Stein, F.; Palm, M.; Spiegel, M.: Oxidation behaviour of Fe–Al alloys analysed using in- and ex-situ techniques. In: Proceedings of EUROCORR`04, 1. EUROCORR`04, Nice, France, 2004. (2004)
Spiegel, M.; Stein, F.; Pöter, B.: Initial Stages of Oxide Growth on Fe–Al Alloys. 3rd Disc.Meeting on the Development of Innovative Iron Aluminium Alloys, Mettmann-Düsseldorf, Germany (2006)
Pöter, B.; Spiegel, M.: In-situ FE-SEM and EBSD investigation on the oxidation of pure iron. 6th International Conference on the Microscopy of Oxidation, Birmingham, UK (2005)
Pöter, B.; Spiegel, M.: Studies on the nucleation and growth of oxide films. Gordon Research Conference – High Temperature Corrosion, New London, NH, USA (2005)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
“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.