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)
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)
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)
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
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.
Project C3 of the SFB/TR103 investigates high-temperature dislocation-dislocation and dislocation-precipitate interactions in the gamma/gamma-prime microstructure of Ni-base superalloys.