Kuo, J. C.; Zaefferer, S.; Raabe, D.: Experimental investigation of the deformation behavior of aluminium-bicrystals. MPI für Eisenforschung GmbH, Düsseldorf, Germany (2004)
Ma, A.; Roters, F.; Raabe, D.: Simulation of textures and Lankford values for face centered cubic polycrystaline metals by using a modified Taylor model. (2004)
Raabe, D.: A 3D probabilistic cellular automaton for the simulation of recrystallization and grain growth phenomena. Max-Planck-Society, München, Germany (2004)
Raabe, D.; Bréchet, Y.; Gottstein, G.; de Hosson, J.; Van Houtte, P.; Vitek, V.: Recommendations for Future Basic Research on Metallic Alloys and Composites in the 6th EU Framework Program - Metals and composites: Basis for growth, safety, and ecology. (2004)
Raabe, D.; Pramono, A.: Report on copper–niob research at the Max-Planck-Institut, Düsseldorf – Simulations and experiments. MPI für Eisenforschung, Düsseldorf, Germany (2004)
Sachtleber, M.; Raabe, D.: Theoretische und experimentelle Untersuchung der Kornwechselwirkung in Aluminium. MPI für Eisenforschung GmbH, Düsseldorf, Germany (2004)
Hydrogen in aluminium can cause embrittlement and critical failure. However, the behaviour of hydrogen in aluminium was not yet understood. Scientists at the Max-Planck-Institut für Eisenforschung were able to locate hydrogen inside aluminium’s microstructure and designed strategies to trap the hydrogen atoms inside the microstructure. This can…
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…
Grain boundaries (GBs) are regions connecting adjacent crystals with different crystallographic orientations. GBs are a type of lattice imperfection, with their own structure and composition, and as such impact a material’s mechanical and functional properties. Structural motifs and phases formed at chemically decorated GBs can be of a transient…
Because of their excellent corrosion resistance, high wear resistance and comparable low density, Fe–Al-based alloys are an interesting alternative for replacing stainless steels and possibly even Ni-base superalloys. Recent progress in increasing strength at high temperatures has evoked interest by industries to evaluate possibilities to employ…
To design novel alloys with tailored properties and microstructure, two materials science approaches have proven immensely successful: Firstly, thermodynamic and kinetic descriptions for tailoring and processing alloys to achieve a desired microstructure. Secondly, crystal defect manipulation to control strength, formability and corrosion…