Roters, F.; Ma, A.: Ein nicht lokales Versetzungsdichte basiertes konstitutives Gesetz für Kristall-Plastizitäts-Finite-Elemente-Simulationen. Institutsseminar, Fraunhofer-Institut für Werkstoffmechanik IWM, Freiburg (2005)
Roters, F.; Ma, A.: Die Kristall-Plastizitäts-Finite-Elemente-Methode und ihre Anwendung auf Bikristall-Scherversuche. Institutsseminar, Institut für Werkstoffwissenschaften, Universität, Erlangen-Nürnberg (2005)
Roters, F.; Jeon-Haurand, H. S.; Raabe, D.: A texture evolution study using the Texture Component Crystal Plasticity FEM. Plasticity 2005, Kauai, USA (2005)
Raabe, D.; Roters, F.: How do 10^10 crystals co-deform. "Weitab vom Hooksechen Gesetz -- Moderne Ansätze und Ingenieurpraxis großer inelastischer deformation metallischer Werkstoffe'' Symposium der Akademie der Wissenschaften und der Literatur, Mainz, Germany (2004)
Raabe, D.; Roters, F.: Physically-Based Large-Scale Texture and Anisotropy Simulation for Automotive Sheet Forming. TMS Fall meeting, New Orleans, LA, USA (2004)
Roters, F.: Das Anwendungspotential der Kristallplastizitäts-Finite-Elemente-Methode aus Sicht der werkstoffphysikalischen Grundlagen. Werkstoffwoche 2004, München, Germany (2004)
Roters, F.; Ma, A.; Raabe, D.: The Texture Component Crystal Plasticity Finite Element Method. Keynote lecture at the Third GAMM (Society for Mathematics and Mechanics) Seminar on Microstructures, Stuttgart, Germany (2004)
Roters, F.: Numerische Simulation der Metallumformung und Rekristallisation. Workshop, Simulation und numerische Modellierung, Materials Valley e.V., Mainz (2003)
Wang, Y.; Roters, F.; Raabe, D.: Simulation of Texture and Anisotropy during Metal Forming with Respect to Scaling Aspects. 1st Colloquium Process Scaling, Bremen, Germany (2003)
Roters, F.: Crystal plasticity FEM from grain scale plasticity to anisotropic sheet forming behaviour. 13th international Workshop on Computational Modelling of the Mechanical Behaviour of Materials, Magdeburg, Germany (2003)
Raabe, D.; Helming, K.; Roters, F.; Zhao, Z.; Hirsch, J.: A Texture Component Crystal Plasticity Finite Element Method for Scalable Large Strain Anisotropy Simulations. ICOTOM 13, Seoul, South Korea (2002)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In collaboration with Dr. Edgar Rauch, SIMAP laboratory, Grenoble, and Dr. Wolfgang Ludwig, MATEIS, INSA Lyon, we are developing a correlative scanning precession electron diffraction and atom probe tomography method to access the three-dimensional (3D) crystallographic character and compositional information of nanomaterials with unprecedented…
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 structure of grain boundaries (GBs) is dependent on the crystallographic structure of the material, orientation of the neighbouring grains, composition of material and temperature. The abovementioned conditions set a specific structure of the GB which dictates several properties of the materials, e.g. mechanical behaviour, diffusion, and…