Elkot, M.; Sun, B.; Ponge, D.; Raabe, D.: Strategizing for hydrogen embrittlement by protecting the weakest microstructural element. ECF24 - European Conference on Fracture 2024 in Croatia, Zagreb, Croatia (2024)
Zhou, X.; Hickel, T.; Gault, B.; Ophus, C.; Liebscher, C.; Dehm, G.; Raabe, D.: Exploring the Relationship Between Grain Boundary Structure and Chemical Composition at the Atomic Level. International Conference on Intergranular and Interphase Boundaries in Materials (IIB 2024), Beijing, China (2024)
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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, we aim to design novel NiCoCr-based medium entropy alloys (MEAs) and further enhance their mechanical properties by tuning the multiscale heterogeneous composite structures. This is being achieved by alloying of varying elements in the NiCoCr matrix and appropriate thermal-mechanical processing.
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.