Enax, J.; Prymak, O.; Fabritius, H.-O.; Raabe, D.; Epple, M.: New approaches towards synthetic bio-inspired dental materials based on the characteristics of shark teeth. 9. Zsigmondy-Kolloquium der Kolloid-Gesellschaft, Essen, Germany (2013)
Enax, J.; Prymak, O.; Fabritius, H.-O.; Raabe, D.; Epple, M.: Korrelation von Strukturhierarchie, chemischer Zusammensetzung und mechanischen Eigenschaften von Haizähnen. Jahrestagung der Deutschen Gesellschaft für Biomaterialien, Hamburg, Germany (2012)
Stein, F.; Palm, M.; Voß, S.; He, C.; Dovbenko, O. I.; Prymak, O.: Experimental Investigations of Phases, Phase Equilibria, and Melting Behaviour in the Systems Fe–Al–Nb and Co–Al–Nb and Their Terminal Binary Systems. Calphad XL, Rio de Janeiro, Brazil (2011)
Stein, F.; Prymak, O.: Experimental Investigation of Phases and Phase Equilibria in the Ternary Fe–Al–Nb System. 5th Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, Prague, Czech Republic (2009)
Stein, F.; Prymak, O.; Dovbenko, O. I.; He, C.; Palm, M.; Schuster, J. C.: Investigation of Phase Diagrams of Laves Phase Containing Binary and Ternary Nb–TM(–Al) Systems with TM=Cr,Fe,Co. 2nd Sino-German Symposium on Computational Thermodynamics and Kinetics and Their Applications to Solidification, Kornelimünster, Aachen, Germany (2009)
Prymak, O.; Stein, F.: Composition dependence of site occupancy and c/a ratio in hexagonal C14 Laves phase of the Nb–Cr–Al system. TOFA Thermodynamics of Alloys 2008, Krakow, Poland (2008)
Stein, F.; Prymak, O.; Dovbenko, O. I.; Palm, M.: Phase equilibria of Laves phases in ternary Nb–X–Al systems with X = Cr, Fe, Co. Discussion Meeting on Thermodynamics of Alloys - TOFA 2008, Krakow, Poland (2008)
Prymak, O.; Stein, F.; Frommeyer, G.; Raabe, D.: Phase equilibria in the Nb–Cr–Al system at 1150, 1300 and 1450 °C. Workshop "The Nature of Laves Phases IX", Stuttgart, Germany (2007)
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.