Raabe, D.: Atomic-Scale Analysis of Chemistry at Lattice Defects. The KAIST Lecture in Materials Science and Engineering 2019, Korea Advanced Institute of Science and Technology KAIST, Daejeon, Korea (2019)
Su, J.; Raabe, D.; Li, Z.: On the mechanism of displacive phase transformation in metastable high entropy alloys. DPG Regensburg 2019, Regensburg, Germany (2019)
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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
Conventional alloy development methodologies which specify a single base element and several alloying elements have been unable to introduce new alloys at an acceptable rate for the increasingly specialised application requirements of modern technologies. An alternative alloy development strategy searches the previously unexplored central regions…
Here the focus lies on investigating the temperature dependent fracture of materials down to the individual microstructural length-scales, such as respective phases, grain/phase boundaries or hetero-interfaces, to understand brittle-ductile transitions in deformation and the role of chemistry or crystallography on it.