Jentner, R.; Tsai, S.-P.; Welle, A.; Scholl, S.; Srivastava, K.; Best, J. P.; Kirchlechner, C.; Dehm, G.: Automated classification of granular bainite and polygonal ferrite by electron backscatter diffraction verified through local structural and mechanical analyses. Journal of Materials Research 38 (18), pp. 4177 - 4191 (2023)
Tsai, S.-P.; Konijnenberg, P. J.; Gonzalez, I.; Hartke, S.; Griffiths, T. A.; Herbig, M.; Kawano-Miyata, K.; Taniyama, A.; Sano, N.; Zaefferer, S.: Development of a new, fully automated system for electron backscatter diffraction (EBSD)-based large volume three-dimensional microstructure mapping using serial sectioning by mechanical polishing, and its application to the analysis of special boundaries in 316L stainless steel. Review of Scientific Instruments 93, 093707 (2022)
Nandy, S.; Tsai, S.-P.; Stephenson, L.; Raabe, D.; Zaefferer, S.: The role of Ca, Al and Zn on room temperature ductility and grain boundary cohesion of magnesium. Journal of Magnesium and Alloys 9 (5), pp. 1521 - 1536 (2021)
Tsai, S.-P.; Zaefferer, S.: Large-volume 3D EBSD system and its application to the investigation of grain boundary corrosion in 316L stainless steel. 3D MS conference, online (2021)
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.