Calcagnotto, M.; Ponge, D.; Demir, E.; Raabe, D.; Zaefferer, S.: 3D-EBSD Investigation on Orientation Gradients and Geometrically Necessary Dislocations Induced by the Martensitic Phase Transformation in Ultrafine Grained Dual-Phase Steels. Interdisciplinary Symposium on 3D Microscopy, Interlaken, Switzerland (2009)
Khorashadizadeh, A.; Winning, M.; Zaefferer, S.; Raabe, D.: 3D tomographic EBSD characterization of crystal topology in a CuZr alloy processed by equal channel angular pressing. Interdisciplinary Symposium on 3D Microscopy, Interlaken, Switzerland (2009)
Counts, W. A.; Friák, M.; Raabe, D.; Neugebauer, J.: Fundamental materials-design limits in ultra light-weight Mg-Li alloys determined from ab initio calculations. Seminar in the Department of Low Dimensional Structures and Metastable Phases at the Max Planck Institute for Metals Research, Stuttgart, Germany (2009)
Counts, W. A.; Friák, M.; Raabe, D.; Neugebauer, J.: Ab initio determined materials-design limits in ultra light-weight Mg-Li alloys. Seminar in the Department of Strukture at the Institute of Physics of Materials of the Academy of Sciences of the Czech Republic and Institute of Chemistry of the Faculty of Sciences of Masaryk University, Brno, Czech Republic (2009)
Friák, M.; Sander, B.; Ma, D.; Counts, W. A.; Raabe, D.; Neugebauer, J.: Ab-initio based multi-scale approaches to the elasticity of polycrystals. Seminar at the Department of Physical Metallurgy and Materials Testing at Montan Universität Leoben, Leoben, Austria (2009)
Dmitrieva, O.; Dondl, P.; Müller, S.; Raabe, D.: Microstructure in shear deformed copper single crystals. Final meeting of the Research Group 797, MPI für Eisenforschung GmbH, Düsseldorf, Germany (2009)
Gutierrez-Urrutia, I.; Zaefferer, S.; Raabe, D.: Quantitative electron channelling contrast imaging: A promising tool for the study of dislocation structures in SEM. Electron Backscatter Diffraction Meeting, Swansea, UK (2009)
Khorashadizadeh, A.; Raabe, D.; Winning, M.: Microstructure and texture evolution during high pressure torsion of a Cu0.17wt%Zr alloy. DPG Frühjahrstagung 2009, Dresden, Germany (2009)
Ma, D.; Friák, M.; Raabe, D.; Neugebauer, J.: Multi-physical alloy approaches to solid solution strengthening of Al. Deutsche Physikalische Gesellschaft 2009, Dresden, Germany (2009)
Ma, D.; Raabe, D.; Roters, F.; Maaß, R.; Van Swygenhoven, H.: Crystal Plasticity finite element method study on small scale plasticity. Deutsche Physikalische Gesellschaft 2009, Dresden, Germany (2009)
Dmitrieva, O.; Dondl, P.; Müller, S.; Raabe, D.: Structural investigations of the orientation patterning in plastically deformed single crystals. TMS 2009 Annual Meeting, San Francisco, CA, USA (2009)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
Adding 30 to 50 at.% aluminum to iron results in single-phase alloys with an ordered bcc-based crystal structure, so-called B2-ordered FeAl. Within the extended composition range of this intermetallic phase, the mechanical behavior varies in a very particular way.
The mechanical properties of bulk CrFeCoNi compositionally complex alloys (CCA) or high entropy alloys (HEA) are widely studied in literature [1]. Notably, these alloys show mechanical properties similar to the well studied quinary CrMnFeCoNi [2] . Nevertheless, little is known about the deformation mechanisms and the thermal behavior of these…
Hydrogen embrittlement is one of the most substantial issues as we strive for a greener future by transitioning to a hydrogen-based economy. The mechanisms behind material degradation caused by hydrogen embrittlement are poorly understood owing to the elusive nature of hydrogen. Therefore, in the project "In situ Hydrogen Platform for…
Efficient harvesting of sunlight and (photo-)electrochemical conversion into solar fuels is an emerging energy technology with enormous promise. Such emerging technologies depend critically on materials systems, in which the integration of dissimilar components and the internal interfaces that arise between them determine the functionality.