Enax, J.; Prymak, O.; Fabritius, H.-O.; Raabe, D.; Epple, M.: Korrelation von Strukturhierarchie, chemischer Zusammensetzung und mechanischen Eigenschaften von Haizähnen. Jahrestagung der Deutschen Gesellschaft für Biomaterialien, Hamburg, Germany (2012)
Nikolov, S.; Fabritius, H.-O.; Friák, M.; Raabe, D.: The Multiscale Modeling of Biomaterials as a Tool for Understanding the Design Principles in Nature. IVth National Crystallographic Symposium, Sofia, Bulgaria (2012)
Sandlöbes, S.; Friák, M.; Dick, A.; Zaefferer, S.; Pei, Z.; Zhu, L.-F.; Sha, G.; Ringer, S.; Neugebauer, J.; Raabe, D.: Combining ab initio calculations and high resolution experiments to improve the understanding of advanced Mg-Y and Mg-RE alloys. 7th Annual Conference of the ARC Centre of Excellence for Design in Light Metals, Melbourne, VIC, Australia (2012)
Konijnenberg, P. J.; Zaefferer, S.; Raabe, D.: Advanced analysis of 3D EBSD data obtained by FIB tomography. NVvM 2012 Materials Science Meeting, Eindhoven, The Netherlands (2012)
Cojocaru-Mirédin, O.; Schwarz, T.; Choi, P.; Würz, R.; Abou-Ras, D.; Dietrich, J.; Raabe, D.: Exploring the internal interfaces at the atomic-scale in Cu(In,Ga)Se2 thin-films solar cells. 1st EU APT Workshop, CEA/MINATEC, Grenoble, France (2012)
Haghighat, S. M. H.; Eggeler, G.; Raabe, D.: Primary creep of Ni base supealloys used in hot gas turbine blades. Alstom Company, Baden, Switzerland (2012)
Liu, B.; Raabe, D.; Roters, F.: Discrete Dislocation Dynamics Simulation of High Temperature Creep in Nickel-based Single Crystal Superalloys. MMM2012, 6th International Conference on Multiscale Materials Modeling, Singapore City, Singapore (2012)
Cojocaru-Mirédin, O.; Choi, P.; Würz, R.; Abou-Ras, D.; Raabe, D.: Study on internal interfaces in CIGS thin-films solar cells using atom probe tomography. 27th EU PVSEC, Frankfurt, Germany (2012)
Scharifi, E.; Tasan, C. C.; Hoefnagels, J. P. M.; Raabe, D.: Microstructural analysis of strain rate sensitivity of dual-phase steel. Materials Science Engineering (MSE) 2012, Darmstadt, Germany (2012)
Tasan, C. C.; Zaefferer, S.; Raabe, D.: In-situ investigations of small strain plasticity in dual-phase steel. 23rd International Congress of Theoretical and Applied Mechanics (ICTAM), Beijing, China (2012)
Haghighat, S. M. H.; Eggeler, G.; Raabe, D.: Dislocation dynamics modeling of the glide-climb mobility of a ½ a0<110>{111} dislocation in interaction with γ’ precipitate in Ni-based superalloy. 4th International Conference on Dislocations, Budapest, Hungary (2012)
Liu, B.; Raabe, D.; Hartley, C. S.: Influence of low angle grain boundary on free dislocation multiplication and dislocation structure evolution. 4th International Conference on Fundamental Properties of Dislocations, Budapest, Hungary (2012)
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.