Raabe, D.; Ponge, D.; Kuzmina, M.; Sandlöbes, S.: Phase transformations at dislocations. Workshop Possibilities and Limitations of Quantitative Materials Modeling and Characterization, Bernkastel, Germany (2015)
Morsdorf, L.; Tasan, C. C.; Ponge, D.; Raabe, D.: Lath martensite transformation, µ-plasticity and tempering reactions: potential TEM aids. Seminar at Institute of Nanotechnology (INT), Karlsruhe Institute of Technology (KIT), Karlsruhe, Germany (2015)
Kuzmina, M.; Herbig, M.; Ponge, D.; Sandlöbes, S.; Raabe, D.: Linear Complexions: Confined Chemical and Structural States at Dislocations in Metallic Alloys. MRS Fall Meeting & Exhibit, Boston, MA, USA (2015)
Tarzimoghadam, Z.; Ponge, D.: Hydrogen Embrittlement and Sour Gas Corrosion in Oil and Gas Industry. Workshop: Hydrogen Embrittlement and Sour Gas Corrosion, Max-Planck-Institut für Eisenforschung, Düsseldorf, Germany (2015)
Herbig, M.; Ponge, D.; Gault, B.; Borchers, C.; Raabe, D.: Segregation and phase transformation at dislocations during aging in a Fe-9%Mn steel studied by correlative TEM-atom probe tomography. MSE 2014, Darmstadt, Germany (2014)
Li, Y.; Ponge, D.; Choi, P.-P.; Raabe, D.: Segregation of boron at prior austenite grain boundaries in a quenched steel studied by atom probe tomography. Atom Probe Tomography & Microscopy 2014, Stuttgart, Germany (2014)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.
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 aim to design novel NiCoCr-based medium entropy alloys (MEAs) and further enhance their mechanical properties by tuning the multiscale heterogeneous composite structures. This is being achieved by alloying of varying elements in the NiCoCr matrix and appropriate thermal-mechanical processing.