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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In collaboration with Dr. Edgar Rauch, SIMAP laboratory, Grenoble, and Dr. Wolfgang Ludwig, MATEIS, INSA Lyon, we are developing a correlative scanning precession electron diffraction and atom probe tomography method to access the three-dimensional (3D) crystallographic character and compositional information of nanomaterials with unprecedented…
Adding 30 to 50 at.% aluminum to iron results in single-phase alloys with an ordered bcc-based crystal structure, so-called B2-ordered FeAl. Within the extended composition range of this intermetallic phase, the mechanical behavior varies in a very particular way.
The structure of grain boundaries (GBs) is dependent on the crystallographic structure of the material, orientation of the neighbouring grains, composition of material and temperature. The abovementioned conditions set a specific structure of the GB which dictates several properties of the materials, e.g. mechanical behaviour, diffusion, and…