@article{e54ce3fb75364226abafcd60b4b0065b,
title = "Interatomic Fe-Cr potential for modeling kinetics on Fe surfaces",
keywords = "Iron-chromium alloy, Molecular dynamics, Tersoff potential, EMBEDDED-ATOM METHOD, ORDER, ALLOYS, MINIMIZATION, ENERGIES, STATE, 114 Physical sciences",
author = "Pekko Kuopanportti and Matti Ropo and Daniel Holmberg and Henrik Levamaki and Kalevi Kokko and Sari Granroth and Antti Kuronen",
year = "2022",
month = feb,
day = "15",
doi = "10.1016/j.commatsci.2021.110840",
language = "English",
volume = "203",
journal = "Computational Materials Science",
issn = "0927-0256",
publisher = "Elsevier B.V.",
}