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)
Park, S. J.; Han, H. N.; Oh, K. H.; Raabe, D.; Kim, J. K.: Finite element simulation of grain interaction and orientation fragmentation during plastic deformation of BCC metals. Proc. ICOTOM 13, pp. 371 - 376 (2002)
Raabe, D.: Cellular automata in materials science with particular reference to recrystallization simulation. Annual Review of Materials Research 32, pp. 53 - 76 (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…
With the support of DFG, in this project the interaction of H with mechanical, chemical and electrochemical properties in ferritic Fe-based alloys is investigated by the means of in-situ nanoindentation, which can characterize the mechanical behavior of independent features within a material upon the simultaneous charge of H.
The goal of this project is the investigation of interplay between the atomic-scale chemistry and the strain rate in affecting the deformation response of Zr-based BMGs. Of special interest are the shear transformation zone nucleation in the elastic regime and the shear band propagation in the plastic regime of BMGs.
The aim of the current study is to investigate electrochemical corrosion mechanisms by examining the metal-liquid nanointerfaces. To achieve this, corrosive fluids will be strategically trapped within metal structures using novel additive micro fabrication techniques. Subsequently, the nanointerfaces will be analyzed using cryo-atom probe…
Hydrogen embrittlement (HE) of steel is a great challenge in engineering applications. However, the HE mechanisms are not fully understood. Conventional studies of HE are mostly based on post mortem observations of the microstructure evolution and those results can be misleading due to intermediate H diffusion. Therefore, experiments with a…
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…
“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…