Raabe, D.: Simulation of Texture and Anisotropy during Metal Forming with Respect to Scaling Aspects. Lecture at the 1st Colloquium on Process Scaling, Bremen (2003)
Raabe, D.: Experiments and Theory of Surface- and Polycrystal Mechanics. Colloquium Lecture at the Technical University of Hamburg-Harburg, Hamburg-Harburg (2003)
Kobayashi, S.; Zaefferer, S.; Schneider, A.; Raabe, D.; Frommeyer, G.: Slip system determination by rolling texture measurements around the strength peak temperature in a Fe3Al-based alloy. Intern. Conf. on Strength of Materials (ICSMA 13), Budapest, Hungary (2003)
Raabe, D.: Experimental and Theoretical Investigation of Grain Scale Plasticity. Colloquium lecture at the Department of Materials Science and Engineering of Northwestern University, Evanston, Chicago, USA (2002)
Raabe, D.; Helming, K.; Roters, F.; Zhao, Z.; Hirsch, J.: A Texture Component Crystal Plasticity Finite Element Method for Scalable Large Strain Anisotropy Simulations. ICOTOM 13, Seoul, South Korea (2002)
Raabe, D.: Modelling Applied to Aluminium Alloy Metallurgy. Keynote lecture at the 8th International Conference on Aluminium Alloys (ICAA-8), Cambridge, UK (2002)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
This project aims to develop a testing methodology for the nano-scale samples inside an SEM using a high-speed nanomechanical low-load sensor (nano-Newton load resolution) and high-speed dark-field differential phase contrast imaging-based scanning transmission electron microscopy (STEM) sensor.
Understanding hydrogen-microstructure interactions in metallic alloys and composites is a key issue in the development of low-carbon-emission energy by e.g. fuel cells, or the prevention of detrimental phenomena such as hydrogen embrittlement. We develop and test infrastructure, through in-situ nanoindentation and related techniques, to study…
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…
In this project we developed a phase-field model capable of describing multi-component and multi-sublattice ordered phases, by directly incorporating the compound energy CALPHAD formalism based on chemical potentials. We investigated the complex compositional pathway for the formation of the η-phase in Al-Zn-Mg-Cu alloys during commercial…