Fabritius, H.; Nikolov, S.; Hild, S.; Ziegler, A.; Friák, M.; Neugebauer, J.; Raabe, D.: Design Principles of Load-bearing Cuticle from different Crustacean Species evaluated experimentally and by Ab initio-based Multiscale Simulations. MRS Fall Meeting 2010, Boston, MA, USA (2010)
Krüger, T.: Mesoscopic Modeling of the dynamics of red blood cells. Seminar talk at Ruhr-Universität Bochum, Lehrstuhl für Biophysik, Bochum, Germany (2010)
Diehl, M.; Eisenlohr, P.; Roters, F.; Lebensohn, R. A.; Raabe, D.: Solving Elastoviscoplastic Mechanical Boundary Value Using a Spectral Method. Evaluierung des Christian-Doppler-Laboratorium für Werkstoffmechanik von Hochleistungslegierungen, Garching, Germany (2010)
Raabe, D.; Fabritius, H.; Nikolov, S.; Petrov, M.; Friak, M.; Elstnerová, P.; Neugebauer, J.: Ab initio based multiscale modeling of biological composites: Example of the exoskeleton of the lobster Homarus Americanus. Colloquium Lecture, Center for Nanoscience CeNS, Ludwigs-Maximilians Universität München, München, Germany (2010)
Voß, S.; Stein, F.; Palm, M.; Raabe, D.: Compositional Dependence of the Mechanical Properties of Laves Phases in the Fe–Nb(–Al) and Co–Nb(–Al) Systems. MRS Fall Meeting 2010, Boston, MA, USA (2010)
Calcagnotto, M.; Ponge, D.; Adachi, Y.; Raabe, D.: Effect of grain refinement to 1 µm on deformation and fracture mechanisms in ferrite/martensite dual-phase steels. 2nd International Conference on Super-High Strength Steels SHSS, Peschiera del Garda, Italy (2010)
Friák, M.; Counts, W. A.; Raabe, D.; Neugebauer, J.: Identification of fundamental materials‐design limits in ultra lightweight Mg–Li alloys via quantum-mechanical calculations. Multiscale Materials Modeling, Freiburg, Germany (2010)
Zambaldi, C.; Raabe, D.: Surface Topographies after Nanoindentation and their Utilization to Quantify the Plastic Anisotropy of Gamma-TiAl on the Single Crystal Length Scale. MMM 2010, Freiburg, Germany (2010)
Zambaldi, C.; Roters, F.; Raabe, D.: Crystal plasticity modeling and experiments to improve the micromechanical understanding of single crystal gamma-TiAl and gamma-TiAl based microstructures. MMM 2010 Fifth International Conference Multiscale Materials Modeling, Freiburg, Germany (2010)
Krüger, T.: Analyzing blood properties by simulating suspensions of deformable particles: Shear stress and viscosity behavior. ICAMS Scientific Retreat, Akademie Biggesee, Attendorn (2010)
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 group aims at unraveling the inner workings of ion batteries, with a focus on probing the microstructural and interfacial character of electrodes and electrolytes that control ionic transport and insertion into the electrode.
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.