Kim, S.-H.; Stephenson, L.; Schwarz, T.; Gault, B.: Chemical Analysis for Alkali Ion–exchanged Glass Using Atom Probe Tomography. Microscopy and Microanalysis 29 (3), pp. 890 - 899 (2023)
Belkacemi, L. T.; Gault, B.; Esin, V.; Epp, J.: Ga-induced delithiation of grain boundaries in a Li containing Al-based alloy. Materials Characterization 199, 112812 (2023)
Kim, S.-H.; Shin, K.; Zhou, X.; Jung, C.; Kim, H. Y.; Pedrazzini, S.; Conroy, M.; Henkelman, G.; Gault, B.: Atom probe analysis of BaTiO3 enabled by metallic shielding. Scripta Materialia 229, 115370 (2023)
Aota, L. S.; Jung, C.; Zhang, S.; Kim, S.-H.; Gault, B.: Revealing Compositional Evolution of PdAu Electrocatalyst by Atom Probe Tomography. ACS Energy Letters 8 (6), pp. 2824 - 2830 (2023)
Dubosq, R.; Woods, E.; Gault, B.; Best, J. P.: Electron microscope loading and in situ nanoindentation of water ice at cryogenic temperatures. PLoS One 18 (2), e0281703 (2023)
Kim, S.-H.; Jun, H.; Jang, K.; Choi, P.-P.; Gault, B.; Jung, C.: Exploring the Surface Segregation of Rh Dopants in PtNi Nanoparticles through Atom Probe Tomography Analysis. The Journal of Physical Chemistry C 127 (46), pp. 22721 - 22725 (2023)
Singh, M. P.; Woods, E.; Kim, S.-H.; Jung, C.; Aota, L. S.; Gault, B.: Facilitating the Systematic Nanoscale Study of Battery Materials by Atom Probe Tomography through in-situ Metal Coating. Batteries & Supercaps 7 (2), e202300403 (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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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.
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].