Wang, M.; Tasan, C. C.; Ponge, D.; Kostka, A.; Raabe, D.: Deformation micro-mechanisms in medium-Mn TRIP-maraging steel. 2nd International Conference on High Manganese Steel, HMnS 2014, Aachen, Germany (2014)
Tasan, C. C.; Springer, H.; Lai, M.; Zhang, J.-I.; Raabe, D.: Influence of oxygen on the deformation behavior of Ti–Nb–Ta–Zr alloys. Thermec 2013, Las Vegas, NV, USA (2013)
Tasan, C. C.; Diehl, M.; Yan, D.; Shanthraj, P.; Roters, F.; Eisenlohr, P.; Raabe, D.: Integrated in-situ experiments – full field crystal plasticity simulations to analyze stress – strain partitioning in multi-phase alloys. Nanomechanical Testing in Materials Research and Development IV, Olhão, Algarve, Portugal (2013)
Tasan, C. C.; Wang, M.; Ponge, D.; Kostka, A.; Raabe, D.: Size effects on austenite stability investigated by in-situ EBSD. BSSM 9th Int. Conf. on Advances in Experimental Mechanics, Cardiff, UK (2013)
Yan, D.; Tasan, C. C.; Raabe, D.: High resolution strain mapping coupled with EBSD during in-situ tension in SEM. BSSM 9th Int. Conf. on Advances in Experimental Mechanics, Cardiff, UK (2013)
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.