Srikakulapu, K.; Morsdorf, L.; Tung, P.-Y.; Prithiv, T. S.; Herbig, M.: Cementite decomposition in 100Cr6 bearing steel during high-pressure torsion: Influence of precipitate composition, size, morphology and matrix hardness. European Congress and Exhibition on Advanced Materials and Processes, EUROMAT 2021, online (2021)
Srikakulapu, K.; Qin, Y.; Sreekala, L.; Morsdorf, L.; Herbig, M.: On the decomposition resistance of carbonitride precipitates during high-pressure torsion in X30CrMoN15-1 bearing steel. High Nitrogen Steel conference, HNS 2021, online, Shanghai, China (2021)
Qin, Y.; Mayweg, D.; Tung, P.-Y.; Pippan, R.; Herbig, M.: Mechanism of cementite decomposition in 100Cr6 bearing steels during high pressure torsion. MSE Congress 2020, virtual, Sankt Augustin, Germany (2020)
Mayweg, D.; Morsdorf, L.; Wu, X.; Herbig, M.: The role of carbon in the white etching crack phenomenon in bearing steels. MSE Congress 2020, virtual, Sankt Augustin, Germany (2020)
Herbig, M.: Joint Nanoscale Structural and Chemical Characterization by Correlative Atom Probe Tomography and Transmission Electron Microscopy. Joint Workshop on Nano-Characterisation (4TU.HTM / M2i), Utrecht, The Netherlands (2019)
Herbig, M.: Atomare Einsichten in Struktur und Zusammensetzung von Stählen durch korrelative Elektronenmikroskopie / Atomsondentomographie. 25. Werkstoffkolloquium des Technischen Beirats, Hannover, Germany (2017)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The precipitation of intermetallic phases from a supersaturated Co(Nb) solid solution is studied in a cooperation with the Hokkaido University of Science, Sapporo.
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.