Bieler, T. R.; Crimp, M. A.; Ma, A.; Roters, F.; Raabe, D.: A Slip Interaction Based Measure of Damage Nucleation in Grain Boundaries. 3rd International Conference on Multiscale Materials Modeling, Freiburg, Germany (2006)
Zambaldi, C.; Roters, F.; Raabe, D.: Spherical indentation modeling for the investigation of primary recrystallization in a single-crystal nickel-base superalloy. Plasticity, Halifax, Canada (2006)
Zaafarani, N.; Raabe, D.; Singh, R. N.; Roters, F.; Zaefferer, S.; Zambaldi, C.: 3D EBSD characterization and crystal plasticity FE simulation of the texture and microstructure below a nanoindent in Cu. Plasticity Conference 2006, Halifax, Canada (2006)
Roters, F.: Mapping the crystal orientation distribution function to discrete orientations in crystal plasticity finite element forming simulations of bulk materials. International Conference on Aluminium Alloys ICAA10, Vancouver, Canada (2006)
Roters, F.; Ma, A.; Zaafarani, N.; Raabe, D.: Crystal plasticity FEM modeling at large scales and at small scales. GAMM annual meeting, Berlin, Germany (2006)
Zaafarani, N.; Raabe, D.; Singh, R. N.; Roters, F.: Three dimensional investigation of the texture and microstructure below a nanoindent in a Cu single crystal using 3D EBSD and crystal plasticity finite element simulations. DPG Frühjahrstagung, Dresden, Germany (2006)
Ma, A.; Roters, F.; Raabe, D.: A dislocation density based constitutive law for BCC materials in crystal plasticity FEM. 15th International Workshop on Computational Mechanics of Materials, MPI für Eisenforschung, Düsseldorf (2005)
Roters, F.: The 15th International Workshop on Computational Mechanics of Materials (IWCMM 15). The 15th International Workshop on Computational Mechanics of Materials (IWCMM 15), MPIE (2005)
Ma, A.; Roters, F.; Raabe, D.: A dislocation density based constitutive model for crystal plasticity FEM. 14th International Conference on Textures of Materials (ICOTOM 14), Leuven, Belgium (2005)
Roters, F.; Jeon-Haurand, H. S.; Tikhovskiy, I.; Raabe, D.: A Texture Evolution Study Using the Texture Component Crystal Plasticity FEM. 14th International Conference on Textures of Materials (ICOTOM 14), Leuven, Belgium (2005)
Ma, A.; Roters, F.; Raabe, D.: Introducing the Effect of Grain Boundaries into Crystal Plasticity FEM Using a Non Local Dislocation Density Based Constitutive Model. Theory and Application to FCC Bi-Crystals. Euromech Colloquium 463: Size dependent mechanics of materials, Groningen, Niederlande (2005)
Roters, F.: Development of a dislocation density based constitutive model for crystal plasticity FEM with special regard to grain boundaries. Institutsseminar, MPI für Mathematik in den Naturwissenschaften, Leipzig, Germany (2005)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
This project studies the influence of grain boundary chemistry on mechanical behaviour using state-of-the-art micromechanical testing systems. For this purpose, we use Cu-Ag as a model system and compare the mechanical response/deformation behaviour of pure Cu bicrystals to that of Ag segregated Cu bicrystals.
The aim of this project is to develop novel nanostructured Fe-Co-Ti-X (X = Si, Ge, Sn) compositionally complex alloys (CCAs) with adjustable magnetic properties by tailoring microstructure and phase constituents through compositional and process tuning. The key aspect of this work is to build a fundamental understanding of the correlation between…
In this project, we aim to enhance the mechanical properties of an equiatomic CoCrNi medium-entropy alloy (MEA) by interstitial alloying. Carbon and nitrogen with varying contents have been added into the face-centred cubic structured CoCrNi MEA.
Hydrogen is a clean energy source as its combustion yields only water and heat. However, as hydrogen prefers to accumulate in the concentrated stress region of metallic materials, a few ppm Hydrogen can already cause the unexpected sudden brittle failure, the so-called “hydrogen embrittlement”. The difficulties in directly tracking hydrogen limits…