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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The key to the design and construction of advanced materials with tailored mechanical properties is nano- and micro-scale plasticity. Significant influence also exists in shaping the mechanical behavior of materials on small length scales.
This project aims to correlate the localised electrical properties of ceramic materials and the defects present within their microstructure. A systematic approach has been developed to create crack-free deformation in oxides through nanoindentation, while the localised defects are probed in-situ SEM to study the electronic properties. A coupling…
This project endeavours to offer comprehensive insights into GB phases and their mechanical responses within both pure Ni and Ni-X (X=Cu, Au, Nb) solid solutions. The outcomes of this research will contribute to the development of mechanism-property diagrams, guiding material design and optimization strategies for various applications.
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.