Roters, F.; Diehl, M.; Shanthraj, P.; Eisenlohr, P.; Raabe, D.: A spectral method solution to crystal elasto-viscoplasticity at finite strains. "Textures, Microstructures and Plastic Anisotropy, a Tribute to Paul Van Houtte", KU Leuven, Belgium (2013)
Haghighat, S. M. H.; Eggeler, G.; Raabe, D.: Discrete dislocation dynamics modeling of loading orientation effect on the low stress creep of single crystal Ni base superalloys. Intermetallics 2013, Bad Staffelstein, Germany (2013)
Schemmann, L.; Zaefferer, S.; Raabe, D.: Influence of the inheritance of chemical elements on the transformation behaviour during intercritical annealing of DP steel strips. Euromat 2013, Sevilla, Spain (2013)
International research team shows how hydrogen affects Nickel-base superalloys at elevated temperatures. Latest results published in journal Nature Materials.
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.