Han, F.; Diehl, M.; Roters, F.; Raabe, D.: Multi-scale modeling of plasticity. ICIAM 2019 - The 9th International Congress on Industrial and Applied Mathematics, Valencia, Spain (2019)
Liu, C.; Shanthraj, P.; Roters, F.; Raabe, D.: Phase-field/CALPHAD methods for multi-phase and multi-component microstructures. The 4th International Symposium on Phase Field Modelling in Materials Science (PF 19), Bochum, Germany (2019)
Raabe, D.: Metastable Nanostructured Metallic Alloy. The KAIST Lecture in Materials Science and Engineering 2019, Korea Advanced Institute of Science and Technology KAIST, Daejeon, Korea (2019)
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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
Grain boundaries are one of the most prominent defects in engineering materials separating different crystallites, which determine their strength, corrosion resistance and failure. Typically, these interfaces are regarded as quasi two-dimensional defects and controlling their properties remains one of the most challenging tasks in materials…
Project A02 of the SFB1394 studies dislocations in crystallographic complex phases and investigates the effect of segregation on the structure and properties of defects in the Mg-Al-Ca System.
The aim of this project is to develop novel nanostructured Fe-Co-Ti-X (X = Si, Ge, Sn) compositionally complex alloys (CCAs) with adjustable magnetic properties by tailoring microstructure and phase constituents through compositional and process tuning. The key aspect of this work is to build a fundamental understanding of the correlation between…
In this project, we aim to enhance the mechanical properties of an equiatomic CoCrNi medium-entropy alloy (MEA) by interstitial alloying. Carbon and nitrogen with varying contents have been added into the face-centred cubic structured CoCrNi MEA.