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)
Water electrolysis has the potential to become the major technology for the production of the high amount of green hydrogen that is necessary for its widespread application in a decarbonized economy. The bottleneck of this electrochemical reaction is the anodic partial reaction, the oxygen evolution reaction (OER), which is sluggish and hence…
This project targets to exploit or develop new methodologies to not only visualize the 3D morphology but also measure chemical distribution of as-synthesized nanostructures using atom probe tomography.
The mission of our group is to uncover the fundamental mechanisms of deformation and degradation in battery systems and to leverage mechanical principles to design damage-resilient energy storage systems.
Here the focus lies on investigating the temperature dependent deformation of material interfaces down to the individual microstructural length-scales, such as grain/phase boundaries or hetero-interfaces, to understand brittle-ductile transitions in deformation and the role of chemistry or crystallography on it.
The group aims at unraveling the inner workings of ion batteries, with a focus on probing the microstructural and interfacial character of electrodes and electrolytes that control ionic transport and insertion into the electrode.
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.