Monte Carlo simulations using these potentials have already been utilized to compute an Al–Pb period diagram which is in good agreement with experimental data. Abstract: Semiempirical interatomic potentials have been developed for Al, α−Ti, and γ−TiAl throughout the embedded atom method (EAM) formalism by fitting to a sizable databases of https://eam-220108642.pennywiki.com/4272017/mam_2201_things_to_know_before_you_buy