Palanisamy, D.; Raabe, D.; Gault, B.: Elemental segregation to twin boundaries in a MnAl ferromagnetic Heusler alloy. Scripta Materialia 155, pp. 144 - 148 (2018)
Wang, D.; Diehl, M.; Roters, F.; Raabe, D.: On the role of the collinear dislocation interaction in deformation patterning and laminate formation in single crystal plasticity. Mechanics of Materials 125, pp. 70 - 79 (2018)
Zhao, H.; Gault, B.; Ponge, D.; Raabe, D.; De Geuser, F.: Parameter free quantitative analysis of atom probe data by correlation functions: Application to the precipitation in Al–Zn–Mg–Cu. Scripta Materialia 154, pp. 106 - 110 (2018)
Lai, M.; Li, Y.; Lillpopp, L.; Ponge, D.; Will, S.; Raabe, D.: On the origin of the improvement of shape memory effect by precipitating VC in Fe–Mn–Si-based shape memory alloys. Acta Materialia 155, pp. 222 - 235 (2018)
Fan, H.; Zhu, Y.; El-Awady, J. A.; Raabe, D.: Precipitation hardening effects on extension twinning in magnesium alloys. International Journal of Plasticity 106, pp. 186 - 202 (2018)
Lai, M.; Li, T.; Raabe, D.: ω phase acts as a switch between dislocation channeling and joint twinning- and transformation-induced plasticity in a metastable β titanium alloy. Acta Materialia 151, pp. 67 - 77 (2018)
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.