Rao, Z.; Han, L.; Zhang, H.; Raabe, D.: Active learning strategies for the sustainability of structural metals. Royal Society Discussion Meeting on Sustainable Metals: Science and Systems, London, UK (2024)
Zhou, X.; Wei, S.; Raabe, D.: Segregation-Driven Mechanics of White Gold at the Nanoscale: A Cursing or Blessing? Schöntal Symposium on Dislocation-based Plasticity 2024, Kloster Schöntal, Germany (2024)
Umate, K. S.; Bai, Y.; Svendsen, B.; Raabe, D.: Phase-field model for Hydrogen based direct reduction of iron oxides: Role of porosity. TMS - Algorithm Development in Materials Science and Engineering, Orlando, FL, USA (2024)
Raabe, D.: Transport and phase transformations phenomena in sustainable hydrogen-based steel production. 87th Spring Meeting of the German Physical Society, Berlin, Germany (2024)
Feng, S.; Gong, Y.; Neugebauer, J.; Raabe, D.; Liotti, E.; Grant, P. S.: Multi-technique investigation of Fe-rich intermetallic compounds for more impurity-tolerant Al alloys. Annual Meeting of DPG and DPG-Frühjahrstagung (DPG Spring Meeting) of the Condensed Matter Section (SKM) 2024, Berlin, Germany (2024)
Raabe, D.: Basic Materials Science Aspects of Green Metal Production. Royal Society Conference on Sustainable Metals: Science and Systems, London, UK (2024)
Raabe, D.: The Interplay of Lattice Defects and Chemistry at Atomic Scale and Why it Matters for the Properties of Materials. Van Horn Distinguished Lecturer Series, Cleveland, OH, USA (2023)
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.