Krüger, T.: Mesoscopic modeling of red blood cell dynamics. Oberseminar: Theorie komplexer Systeme WS 2010, Institut für Theoretische Physik, Universität Heidelberg, Germany (2010)
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)
International research team shows how hydrogen affects Nickel-base superalloys at elevated temperatures. Latest results published in journal Nature Materials.
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.
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…