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
Adding 30 to 50 at.% aluminum to iron results in single-phase alloys with an ordered bcc-based crystal structure, so-called B2-ordered FeAl. Within the extended composition range of this intermetallic phase, the mechanical behavior varies in a very particular way.
The structure of grain boundaries (GBs) is dependent on the crystallographic structure of the material, orientation of the neighbouring grains, composition of material and temperature. The abovementioned conditions set a specific structure of the GB which dictates several properties of the materials, e.g. mechanical behaviour, diffusion, and…
In this project, the effects of scratch-induced deformation on the hydrogen embrittlement susceptibility in pearlite is investigated by in-situ nanoscratch test during hydrogen charging, and atomic scale characterization. This project aims at revealing the interaction mechanism between hydrogen and scratch-induced deformation in pearlite.
By using the DAMASK simulation package we developed a new approach to predict the evolution of anisotropic yield functions by coupling large scale forming simulations directly with crystal plasticity-spectral based virtual experiments, realizing a multi-scale model for metal forming.