A statistical mechanical model of silica melt is presented in which me
tal oxides are incorporated into the bonding network. In this approach
a Flory-type lattice model for binary silicate melts is coupled with
a set of chemical reactions that determine the extent of metal oxide i
ncorporation into the silica network and regulate the distribution of
nonbridging oxygens around a central silicon. The theory produces two-
and three-phase coexistence curves over a range of parameter space. T
he three-phase equilibrium regions coalesce to critical end points, wh
ere two of the three phases have become critical, and to a nonsymmetri
c tricritical point, where all three phases have simultaneously become
critical. The theory captures the qualitative behavior and essential
features of simple binary silicate melts. (C) 1997 American Institute
of Physics.