Dubosq, R.; Schneider, D.; Zhou, X.; Gault, B.; Langelier, B.; Pleše, P.: Bubbles and atom clusters in rock melts: A chicken and egg problem. Journal of Volcanology and Geothermal Research 428, 107574 (2022)
Harrison, P.; Zhou, X.; Das, S. M.; Lhuissier, P.; Liebscher, C.; Herbig, M.; Ludwig, W.; Rauch, E. F.: Reconstructing dual-phase nanometer scale grains within a pearlitic steel tip in 3D through 4D-scanning precession electron diffraction tomography and automated crystal orientation mapping. Ultramicroscopy 238, 113536 (2022)
Kim, S.-H.; Dong, K.; Zhao, H.; El-Zoka, A.; Zhou, X.; Woods, E.; Giuliani, F.; Manke, I.; Raabe, D.; Gault, B.: Understanding the Degradation of a Model Si Anode in a Li-Ion Battery at the Atomic Scale. The Journal of Physical Chemistry Letters 13 (36), pp. 8416 - 8421 (2022)
Rauch, E.; Harrison, P.; Zhou, X.; Herbig, M.; Ludwig, W.; Veron, M.: Correction: Rauch et al. New Features in Crystal Orientation and Phase Mapping for Transmission Electron Microscopy. Symmetry 2021, 13, 1675. Symmetry 13 (12), 2339 (2021)
Rauch, E.; Harrison, P.; Zhou, X.; Herbig, M.; Ludwig, W.; Véron, M.: New Features in Crystal Orientation and Phase Mapping for Transmission Electron Microscopy. Symmetry 13 (9), 1675 (2021)
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 Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
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.