COMPUTER MODELING OF AMORPHOUS-ALLOYS CO100-XPX AND CO81.5B18.5

Four models of amorphous alloys with real densities are constructed us ing a computer, on the basis of the Pak-Doyama pair interparticle pote ntials. New local characteristics of the structure are introduced and calculated: the distributions of the pore sizes and the sums of the vo lumes and numbers of the pores surrounding the atom in the model of th e amorphous alloy. Using these distributions, the structural inhomogen eities of amorphous alloys are investigated as a function of the metal loid concentration and also with the replacement of phosphorus by boro n.