Morsdorf, L.; Ponge, D.; Raabe, D.; Tasan, C. C.: New multi-probe experimental approaches to study complex lath martensite. Seminar at Department of Mechanical Engineering, Kyushu University, Fukuoka, Japan (2016)
Raabe, D.; Choi, P.-P.; Gault, B.; Ponge, D.; Yao, M.; Herbig, M.: Segregation engineering for self-organized nanostructuring of materials - from atoms to properties? APT&M 2016 - Atom Probe Tomography & Microscopy 2016 (55th IFES) , Gyeongju, South Korea (2016)
Kuzmina, M.; Gault, B.; Herbig, M.; Ponge, D.; Sandlöbes, S.; Raabe, D.: From grains to atoms: ping-pong between experiment and simulation for understanding microstructure mechanisms. Res Metallica Symposium, Department of Materials Engineering, KU Leuven, Leuven, The Netherlands (2016)
Ponge, D.; Herbig, M.; Tasan, C. C.; Raabe, D.: Integrated experimental and simulation analysis of dual phase steels. Workshop on Possibilities and Limitations of Quantitative Materials Modeling and Characterization 2016, Bernkastel, Germany (2016)
Raabe, D.: Materials Engineering through the Ages: from the Battle of Kadesh to Atomic Scale Materials Design. Elite Network of Bavaria (ENB) Forum in Erlangen: Focus on Materials Engineering, Erlangen, Germany (2016)
An, D.; Konijnenberg, P. J.; Zaefferer, S.; Raabe, D.: Correlation between the 5-parametric GBCD and the corrosion resistance of a 304 stainless steel by 3D-EBSD. RMS-EBSD Meeting 2016, Manchester, UK (2016)
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…
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.
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.
In this project we study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.