Artificial intelligence applied to atomistic kinetic Monte Carlo simulations in Fe–Cu alloys

Autor: Becquart, S., Raulot, M., Bencteux, G., Domain, C., Perez, Michel, Garruchet, S., Nguyen, H., Djurabekova, G., Domingos, R., Cerchiara, G., Castin, N., Vincent, E., Malerba, L.

Publikováno v: Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, Elsevier, 2007, 255 (1), pp.8-12. ⟨10.1016/j.nimb.2006.11.039⟩

Vacancy migration energies as functions of the local atomic configuration (LAC) in Fe–Cu alloys have been systematically tabulated using an appropriate interatomic potential for the alloy of interest. Subsets of these tabulations have been used to

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c527ca2375da9ca27b6e7c16878d50f5
https://hal-edf.archives-ouvertes.fr/hal-01828313