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
The key to the design and construction of advanced materials with tailored mechanical properties is nano- and micro-scale plasticity. Significant influence also exists in shaping the mechanical behavior of materials on small length scales.
This project aims to correlate the localised electrical properties of ceramic materials and the defects present within their microstructure. A systematic approach has been developed to create crack-free deformation in oxides through nanoindentation, while the localised defects are probed in-situ SEM to study the electronic properties. A coupling…
This project endeavours to offer comprehensive insights into GB phases and their mechanical responses within both pure Ni and Ni-X (X=Cu, Au, Nb) solid solutions. The outcomes of this research will contribute to the development of mechanism-property diagrams, guiding material design and optimization strategies for various applications.
By using the DAMASK simulation package we developed a new approach to predict the evolution of anisotropic yield functions by coupling large scale forming simulations directly with crystal plasticity-spectral based virtual experiments, realizing a multi-scale model for metal forming.