Raabe, D.: Compositional Lattice Defect Manipulation for Microstructure Design. The Bauerman Lecture 2019, Department of Materials, Imperial College London, Royal School of Mines, London, UK (2019)
Sedighiani, K.; Diehl, M.; Roters, F.; Sietsma, J.; Raabe, D.: Obtaining constitutive parameters for a physics-based crystal plasticity model from macro-scale behavior. International Conference on Plasticity, Damage, and Fracture , Panama City, Panama (2019)
Li, Z.; Su, J.; Lu, W.; Wang, Z.; Raabe, D.: Metastable high-entropy alloys: design, structure and properties. 2nd International Conference on High-Entropy Materials (ICHEM 2018), Jeju, South Korea (2018)
Seol, J. B.; Ko, W.-S.; Bae, J. W.; Jo, Y. H.; Li, Z.; Choi, P.-P.; Raabe, D.; Kim, H. S.: Transition in boron boundary cohesion from effectiveness to harmfulness with respect to application temperatures: high-entropy alloys and Ni-based superalloys. 2nd International Conference on High-Entropy Materials (ICHEM 2018), Jeju, South Korea (2018)
Lu, W.; Li, Z.; Liebscher, C.; Dehm, G.; Raabe, D.: TEM/STEM Investigations of the TRIP Effect in a Dual-Phase High-Entropy Alloy. MRS Fall Meeting, Boston, MA, USA (2018)
Su, J.; Li, Z.; Raabe, D.: Microstructural Design to Improve the Mechanical Properties of an Interstitial TRIP-TWIP High-Entropy Alloy. MRS Fall Meeting , Boston, MA, USA (2018)
International research team shows how hydrogen affects Nickel-base superalloys at elevated temperatures. Latest results published in journal Nature Materials.
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.