Konrad, J.: Thermomechanische Behandlung von Fe3Al-Basislegierungen-Voruntersuchungen zu Konstitution und Umformverhalten. Planungsbesprechung, MPIE, Düsseldorf (2003)
Konrad, J.; Raabe, D.; Zaefferer, S.: Deformation Behavior of a Fe3Al Alloy During Thermomechanical Treatment. MRS Fall Meeting, Boston, MA, USA (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)
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 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.
In order to develop more efficient catalysts for energy conversion, the relationship between the surface composition of MXene-based electrode materials and its behavior has to be understood in operando. Our group will demonstrate how APT combined with scanning photoemission electron microscopy can advance the understanding of complex relationships…