Zaafarani, N.; Singh, R.; Zaefferer, S.; Roters, F.; Raabe, D.: 3D experimental investigation and crystal plasticity FEM simulation of the texture and microstructure below a nanoindent in a Cu-single crystal. 6th European Symposium on nano-mechanical Testing (Nanomech 6), Hückelhoven, Germany (2005)
Konrad, J.; Raabe, D.; Zaefferer, S.: Deformation Behavior of a Fe3Al Alloy During Thermomechanical Treatment. MRS Fall Meeting, Boston, MA, USA (2004)
Thomas, I.; Zaefferer, S.; Friedel, F.; Raabe, D.: Orientation dependent growth behaviour of subgrain structures in IF steel. 2nd International Joint Conference on Recrystallization and Grain Growth, Annecy, France (2004)
Konrad, J.; Raabe, D.; Zaefferer, S.: Nucleation Mechanisms of Recrystallization in Warm Rolled Fe3Al Base Alloys. Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, MPIE, Düsseldorf, Germany (2004)
Roters, F.; Zhao, Z.; Raabe, D.: Development of a Grain Fragmentation Criterion and its Validation using Crystal Plasticity FEM Simulations. Meeting, Düsseldorf, Germany (2004)
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.