Many-body empirical model potentials are formulated in tile frame of t
he embedded-atom method (EAM) of Daw and Baskes for homonuclear cubic
metals. The basic functions of the model (the pair interaction potenti
al electron density function, and embedding energy function) are prese
nted in analytical forms which do not impose limitations at least on t
he basic properties of the system like Cauchy discrepancy, equal aniso
tropy ratio imposed by the Johnson's EAM potential, etc. The developed
potentials are convenient for computer simulations.