Pan, Y.; Dong, A.; Zhou, Y.; Antonov, S.; Chen, Z.; Du, D.; Sun, B.: Synergistic enhancement of high temperature strength and ductility with a novel g/e dual-phase hetero-nanostructure in NiCoCr-based alloys. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 877, 145142 (2023)
Zhu, Y.; Heo, T. W.; Rodriguez, J. N.; Weber, P. K.; Shi, R.; Baer, B. J.; Morgado, F. F.; Antonov, S.; Kweon, K. E.; Watkins, E. B.et al.; Savage, D. J.; Chapman, J. E.; Keilbart, N. D.; Song, Y.; Zhen, Q.; Gault, B.; Vogel, S. C.; Sen-Britain, S. T.; Shalloo, M. G.; Orme, C.; Bagge-Hansen, M.; Hahn, C.; Pham, T. A.; Macdonald, D. D.; Qiu, R. S.; Wood, B. C.: Hydriding of titanium: Recent trends and perspectives in advanced characterization and multiscale modeling. Current Opinion in Solid State and Materials Science 26, 101020 (2022)
Zhang, C.; Yu, H.; Antonov, S.; Li, W.; He, J.; Zhi, H.; Su, Y.: Alleviating the strength-ductility trade-off dilemma in high manganese steels after hydrogen charging by adjusting the gradient distribution of twins. Corrosion Science 207, 110579 (2022)
Tan, Q.; Yan, Z.; Li, R.; Ren, Y.; Wang, Y.; Gault, B.; Antonov, S.: In-situ synchrotron-based high energy X-ray diffraction study of the deformation mechanism of δ-hydrides in a commercially pure titanium. Scripta Materialia 213, 114608 (2022)
Tan, Q.; Yan, Z.; Wang, H.; Dye, D.; Antonov, S.; Gault, B.: The role of β pockets resulting from Fe impurities in hydride formation in titanium. Scripta Materialia 213, 114640 (2022)
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.