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. Materials Science and Engineering A 387–389, pp. 950 - 954 (2004)
Ma, A.; Roters, F.; Raabe, D.: Numerical study of textures and Lankford values for FCC polycrystals by use of a modified Taylor model. Computational Materials Science 29, 3, pp. 259 - 395 (2004)
Raabe, D.: Overview on the Lattice Boltzmann Method for Nano- and Microscale Fluid Dynamics in Materials Science and Engineering. Modelling and Simulation in Materials Science and Engineering 12, pp. R13 - R46 (2004)
Raabe, D.; Ge, J.: Experimental study on the thermal stability of Cr filaments in a Cu–Cr–Ag in situ composite. Scripta Materialia 51, pp. 915 - 920 (2004)
Raabe, D.; Roters, F.: Using texture components in crystal plasticity finite element simulations. International Journal of Plasticity 20, pp. 339 - 361 (2004)
Sandim, H. R. Z.; Sandim, M. J. R.; Bernardi, H. H.; Lins, J. F. C.; Raabe, D.: Annealing effects on the microstructure and texture of a multifilamentary Cu–Nb composite wire. Scripta Materialia 51, pp. 1099 - 1104 (2004)
Lima, E. B. F.; Pyzalla, A. R.; Reimers, W.; Kuo, J.-C.; Raabe, D.: Mosaic Size Distributions in an Aluminum Bi-crystal Deformed by Channel Die Plane Strain Compression. Journal of Neutron Research 11 (4), pp. 209 - 214 (2003)
Zaefferer, S.; Kuo, J. C.; Zhao, Z.; Winning, M.; Raabe, D.: On the influence of the grain boundary misorientation on the plastic deformation of aluminum bicrystals. Acta Materialia 51, pp. 4719 - 4735 (2003)
Raabe, D.: Don’t trust your simulation - Computational materials science on its way to maturity? Advanced Engineering Materials 4 (5), pp. 255 - 267 (2002)
Raabe, D.; Zhao, Z.; Park, S. J.; Roters, F.: Theory of orientation gradients in plastically strained crystals. Acta Materialia 50 (2), pp. 421 - 440 (2002)
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…
Recently developed dual-phase high entropy alloys (HEAs) exhibit both an increase in strength and ductility upon grain refinement, overcoming the strength-ductility trade-off in conventional alloys [1]. Metastability engineering through compositional tuning in non-equimolar Fe-Mn-Co-Cr HEAs enabled the design of a dual-phase alloy composed of…