najoNanosystems: Physics, Chemistry, MathematicsНаносистемы: физика, химия, математика2220-80542305-7971Университет ИТМОnajo-1292Research ArticlePHYSICSФИЗИКАInteratomic interaction in fcc metalsZalizniakV. E.
79 Svobodny Prospect, Krasnoyarsk 660041
vzalizniak@sfu-kras.ruSiberian Federal UniversityRussian Federation20132108202543336343Copyright © Zalizniak V.E., 20252025Zalizniak V.E.Zalizniak V.E.This work is licensed under a Creative Commons Attribution 4.0 License.https://nanojournal.ifmo.ru/jour/article/view/1292
The parameters of interatomic potential for 10 fcc metals are presented in this paper. The potential is based on the embedded atom method [6]. Parameters are determined empirically by fitting to the equilibrium lattice constant, cohesion energy, vacancy formation energy, bulk modulus and three elastic constants. The proposed potentials are suitable for atomistic computer simulations of practical applications in areas of material science and engineering.
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The authors declare that there are no conflicts of interest present.