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)
The aim of the current study is to investigate electrochemical corrosion mechanisms by examining the metal-liquid nanointerfaces. To achieve this, corrosive fluids will be strategically trapped within metal structures using novel additive micro fabrication techniques. Subsequently, the nanointerfaces will be analyzed using cryo-atom probe…
In this project we study a new strategy for the theory-guided bottom up design of beta-Ti alloys for biomedical applications using a quantum mechanical approach in conjunction with experiments. Parameter-free density functional theory calculations are used to provide theoretical guidance in selecting and optimizing Ti-based alloys...