Winning, M.; Khorashadizadeh, A.; Raabe, D.; Zaefferer, S.: Recrystallization and grain growth in ultra fine grained materials produced by high pressure torsion. Recrystallization & Grain Growth 4 RX&GG, Sheffield, UK (2010)
Dmitrieva, O.; Dondl, P. W.; Müller, S.; Svirina, J. V.; Raabe, D.: Microstructural analysis of the deformation laminates in single crystals: Experiments and theory. European Congress on Computational Mechanics ECCM 2010, Paris, France (2010)
Eisenlohr, P.; Kords, C.; Roters, F.; Raabe, D.: A non-local constitutitve hardening model based on polar dislocation densities. IV European Conf. Comp. Mech. ECCM 2010, Paris, France (2010)
Zambaldi, C.; Raabe, D.; Roters, F.: Quantifying the plastic anisotropy of gamma-TiAl by axisymmetric indentation. International TiAl Workshop, Birmingham, UK (2010)
Krüger, T.: Simulation of a dense suspension of red blood cells. TU Braunschweig, Institut für rechnergestützte Modellierung im Bauingenieurwesen, Braunschweig, Germany (2010)
Cojocaru-Mirédin, O.; Choi, P.; Wuerz, R.; Raabe, D.: Atomic-scale distribution of impurities in CuInSe2-based thin-film solar cells. 15th GLADD meeting 2010, Delft, The Netherlands (2010)
Roters, F.; Tjahjanto, D. D.; Eisenlohr, P.; Raabe, D.: Homogenisierung von Mehrphasenwerkstoffen zur Simulation von Umformprozessen. 13. Workshop Simulation in der Umformtechnik, Modellierung von Verfestigungsmechanismen in der Blechumformung, Institut für Umformtechnik, Universität Stuttgart, Germany (2010)
Friák, M.; Counts, W. A.; Raabe, D.; Neugebauer, J.: Fundamental Materials-Design Limits in Ultra Light-Weight Mg-Li Alloys Determined from Quantum-Mechanical Calculations. 139th Annual Meeting of the Minerals, Metals and Materials Society (TMS), Seattle, WA, USA (2010)
Tillack, N.; Hickel, T.; Raabe, D.; Neugebauer, J.: Kinetic Monte Carlo simulations and ab initio studies of nano-precipitation in ferritic steels. Computational Materials Science on Complex Energy Landscapes Workshop, Imst, Austria (2010)
Dmitrieva, O.; Dondl, P. W.; Müller, S.; Svirina, J. V.; Raabe, D.: Orientation patterning in copper single crystals: Experimental observation and laminate analysis in dislocation dynamics. 9th GAMM Seminar on Microstructures 2010, University of Stuttgart, Germany (2010)
Eisenlohr, P.; Kords, C.; Roters, F.; Raabe, D.: A non-local crystal plasticity model based on polar dislocation densities. 16th Int. Symp. on Plasticity and Its Current Applications, St. Kitts, St. Federation of Saint Kitts and Nevis (2010)
Cojocaru-Mirédin, O.; Choi, P.; Wuerz, R.; Liu, T.; Raabe, D.: Characterization of CuInSe2 and Cu(In,Ga)Se2 thin-film solar cells using Atom Probe Tomography. Zentrum für Sonnenenergie und Wasserstoffforschung (ZSW), Stuttgart, Germany (2010)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
This project aims to develop a testing methodology for the nano-scale samples inside an SEM using a high-speed nanomechanical low-load sensor (nano-Newton load resolution) and high-speed dark-field differential phase contrast imaging-based scanning transmission electron microscopy (STEM) sensor.
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…
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…
In this project we developed a phase-field model capable of describing multi-component and multi-sublattice ordered phases, by directly incorporating the compound energy CALPHAD formalism based on chemical potentials. We investigated the complex compositional pathway for the formation of the η-phase in Al-Zn-Mg-Cu alloys during commercial…