A new approximate nonrandom lattice fluid model was derived and applie
d to pure fluids in the previous paper[You et al., 1993a], in which an
explicit expression for thermodynamic properties were obtained by exp
anding Helmholtz free energy and the nonrandomness factor around the r
eference athermal solution. In this work, the model was extended tb mi
xtures and applied to density, to equilibria of vapor-liquid, vapor-so
lid and liquid-liquid phases, to multiphase equilibria including UCST
behaviors, and to heat of mixing for nonpolar/nonpolar, nonpolar/polar
, and polar/polar binary mixtures of simple and complex molecules. Wit
h two parameters for pure components and one binary interaction energy
parameter, results obtained to date demonstrated that the mixture the
ory is quantitatively applicable to a wide range of temperature, press
ure and density.