Raabe, D.: The role of texture and anisotropy in nano- and microscale materials mechanics. Keynote lecture at the Plasticity Conference 2004/2005, Hawai, USA (2005)
Raabe, D.: Using the Lattice Boltzmann Method for Multiscale Modeling in Materials Science and Engineering. Lecture at the Plasticity Conference 2004/2005, Hawai, USA (2005)
Raabe, D.; Romano, P.; Al-Sawalmih, A.; Sachs, C.; Servos, G.; Hartwig, H. G.: Microstructure and Mesostructure of the exoskeleton of the lobster homarus americanus. MRS Spring Meeting, San Francisco, CA, 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)
Konrad, J.; Raabe, D.; Zaefferer, S.: Investigation of Nucleation Mechanisms of Recrystallization in Warm Rolled Fe3Al Base Alloys. 2nd International Conference on Recrystallization and Grain Growth, Annecy, France (2004)
Raabe, D.: Recrystallization in Polymers – Experiments and Simulations. Invited Keynote lecture, 2nd International Conference on Recrystallization and Grain Growth, REX&GG 2004 Annecy, Annecy, France (2004)
Raabe, D.: Textures and Micromechanics in Experiment and Theory on Metals and Semi-Crystalline Polymers. Joint Colloquium of the University of Vienna and Technical University of Vienna, Vienna (2004)
Raabe, D.: Simulations and Experiments on Micromechanics in Metals and Polymers. Colloquium lecture at the Department for Theoretical Physics, University of Paderborn (2004)
This project targets to exploit or develop new methodologies to not only visualize the 3D morphology but also measure chemical distribution of as-synthesized nanostructures using atom probe tomography.
The mission of our group is to uncover the fundamental mechanisms of deformation and degradation in battery systems and to leverage mechanical principles to design damage-resilient energy storage systems.
Here the focus lies on investigating the temperature dependent deformation of material interfaces down to the individual microstructural length-scales, such as grain/phase boundaries or hetero-interfaces, to understand brittle-ductile transitions in deformation and the role of chemistry or crystallography on it.
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.
In order to develop more efficient catalysts for energy conversion, the relationship between the surface composition of MXene-based electrode materials and its behavior has to be understood in operando. Our group will demonstrate how APT combined with scanning photoemission electron microscopy can advance the understanding of complex relationships…