Kobayashi, S.; Zaefferer, S.; Raabe, D.: Relative Importance of Nucleation vs. Growth for Recrystallisation in Particle-containing Fe3Al Alloys. Materials Science Forum 550, not specified, pp. 345 - 350 (2007)
Ma, A.; Roters, F.; Raabe, D.: A dislocation density based constitutive law for BCC materials in crystal plasticity FEM. Computational Materials Science 39, pp. 91 - 95 (2007)
Raabe, D.: A texture-component Avrami model for predicting recrystallization textures, kinetics and grain size. Modelling and Simulation in Materials Science and Engineering 15, pp. 39 - 63 (2007)
Raabe, D.: Recrystallization Models for the Prediction of Crystallographic Textures with Respect to Process Simulation. The Journal of Strain Analysis for Engineering Design 42 (4), pp. 253 - 268 (2007)
Raabe, D.; Al-Sawalmih, A.; Yi, S. B.; Fabritius, H.: Preferred crystallographic texture of α-chitin as a microscopic and macroscopic design principle of the exoskeleton of the lobster Homarus americanus. Acta Biomaterialia 3, pp. 882 - 895 (2007)
Sandim, H. R. Z.; Bernardi, H. H.; Verlinden, B.; Raabe, D.: Equal channel angular extrusion of niobium single crystals. Materials Science and Engineering: A 467, pp. 44 - 52 (2007)
Takahashi, T.; Ponge, D.; Raabe, D.: Investigation of orientation gradients in pearlite in hypoeutectoid steel by use of orientation imaging microscopy. Steel Research International 78 (1), pp. 38 - 44 (2007)
Tikhovskiy, I.; Raabe, D.; Roters, F.: Simulation of earing during deep drawing of an Al-3%Mg alloy (AA 5754) using a texture component crystal plasticity FEM. Journal of Materials Processing Technology 183, pp. 169 - 175 (2007)
Winning, M.; Raabe, D.; Brahme, A.: A texture component model for predicting recrystallization textures. Materials Science Forum 558 / 559, pp. 1035 - 1042 (2007)
Zambaldi, C.; Roters, F.; Raabe, D.; Glatzel, U.: Modeling and experiments on the indentation deformation and recrystallization of a single‑crystal nickel-base superalloy. Materials Science and Engineering A 454–455, pp. 433 - 440 (2007)
Liu, W. C.; Li, Z.; Man, C.-S.; Raabe, D.; Morris, J. G.: Effect of precipitation on rolling texture evolution in continuous cast AA 3105 aluminum alloy. Materials Science and Engineering: A 434 (1-2), pp. 105 - 113 (2006)
Han, C. S.; Roters, F.; Raabe, D.: On strain gradients and size-dependent hardening descriptions in crystal plasticity frameworks. Metals and Materials International 12, 5, pp. 407 - 411 (2006)
Dorner, D.; Zaefferer, S.; Lahn, L.; Raabe, D.: Overview of Microstructure and Microtexture Development in Grain-oriented Silicon Steel. Journal of Magnetism and Magnetic Materials 304 (2), pp. 183 - 186 (2006)
Li, F.; Ardehali Barani, A.; Ponge, D.; Raabe, D.: Austenite Grain Coarsening Behavior in a Medium Carbon Si–Cr spring steel with and without Vanadium. Steel Research International 77 (8), pp. 590 - 594 (2006)
Raabe, D.; Jia, J.: Evolution of crystallinity and of crystallographic orientation in isotactic polypropylene during rolling and heat treatment. European Polymer Journal 42 (8), pp. 1755 - 1766 (2006)
Sachs, C.; Fabritius, H.; Raabe, D.: Hardness and elastic properties of dehydrated cuticle from the lobster Homarus americanus obtained by nanoindentation. Journal of Material Research 21 (8), pp. 1987 - 1995 (2006)
Water electrolysis has the potential to become the major technology for the production of the high amount of green hydrogen that is necessary for its widespread application in a decarbonized economy. The bottleneck of this electrochemical reaction is the anodic partial reaction, the oxygen evolution reaction (OER), which is sluggish and hence…
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.