Boussinot, G.; Brener, E. A.: Achieving realistic interface kinetics in phase field models with a diffusional contrast. Physical Review E 89 (6), 060402 (2014)
Boussinot, G.; Brener, E. A.: Interface kinetics in phase field models: Isothermal transformations in binary alloys and steps dynamics in molecular-beam-epitaxy. Physical Review E 88 (2), 022406 (2013)
Brener, E. A.; Boussinot, G.: Kinetic cross coupling between nonconserved and conserved fields in phase field models. Physical Review E 86 (5/1), 060601 (2012)
Hüter, C.; Boussinot, G.; Brener, E. A.; Spatschek, R.: Solidification in syntectic and monotectic systems. Physical Review E 86 (2), pp. 021603-1 - 021603-7 (2012)
Hüter, C.; Boussinot, G.; Brener, E. A.; Temkin, D. E.: Solidification along the interface between demixed liquids in monotectic systems. Physical Review E 83, pp. 050601-1 - 050601-4 (2011)
Boussinot, G.; Hüter, C.; Brener, E.A.; Temkin, D.E.: Growth of a two-phase finger in eutectics systems. Physical Review E. 83, pp. 020601-1 - 020601-4 (2011)
Hüter, C.; Boussinot, G.; Brener, E. A.; Spatschek, R. P.: Isothermal solidification in peritectic systems. In: Proceedings of the 2nd High Mangenese Steels Conference 2014 (2nd HMnS) (Eds. Bleck, W.; Raabe, D.). 2nd High Mangenese Steels Conference 2014 (2nd HMnS), Aachen, Germany, August 31, 2014 - September 04, 2014. (2014)
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.