Analytical EAM alloy models for FCC metals.

Abstract

An analytic electron density function (r) and pair potential function (r) have been developed for FCC metals from their experimental binary alloy data. Values of the electron densities, derived from exact dilute limit heat of solution, were used to determine the pair potentials via the equation of state of Rose et al [3]. The parameters in the fitting functions have been calculated and tabulated in this study. JONAMP Vol. 11 2007: pp. 429-434