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)
Sun, B.; Ponge, D.; Fazeli, F.; Scott, C.; Yue, S.; Raabe, D.: Revealing fracture mechanisms of medium manganese steels with and without delta-ferrite. 6th International Conference on Advanced Steels (ICAS 2018), Jeju, South Korea (2018)
Diehl, M.; Kühbach, M.; Raabe, D.: Experimental–computational analysis of primary static recrystallizazion in DC04 steel. 9th International Conference on Multiscale Materials Modeling , Osaka, Japan (2018)
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project, we aim to realize an optimal balance among the strength, ductility and soft magnetic properties in soft-magnetic high-entropy alloys. To this end, we introduce a high-volume fraction of coherent and ordered nanoprecipitates into the high-entropy alloy matrix. The good combination of strength and ductility derives from massive solid…
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.
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…