We present a theoretical approach which maps polymer blends onto mixtures of
soft-colloidal particles. The analytical mesoscale pair distribution functions
reproduce well data from united atom molecular dynamics simulations of
polyolefin mixtures without fitting parameters. The theory exactly recovers the
analytical expressions for density and concentration fluctuation structure
factors of soft colloidal mixtures (liquid alloys).Comment: 27 REVTex4 pages, 8 PostScript figures, 1 table accepted for
publication in Journal of Chemical Physic