We report extensive Monte Carlo and event-driven molecular dynamics
simulations of the fluid and liquid phase of a primitive model for silica
recently introduced by Ford, Auerbach and Monson [J. Chem. Phys. 17, 8415
(2004)]. We evaluate the iso-diffusivity lines in the temperature-density plane
to provide an indication of the shape of the glass transition line. Except for
large densities, arrest is driven by the onset of the tetrahedral bonding
pattern and the resulting dynamics is strong in the Angell's classification
scheme. We compare structural and dynamic properties with corresponding results
of two recently studied primitive models of network forming liquids -- a
primitive model for water and a angular-constraint free model of
four-coordinated particles -- to pin down the role of the geometric constraints
associated to the bonding. Eventually we discuss the similarities between
"glass" formation in network forming liquids and "gel" formation in colloidal
dispersions of patchy particles.Comment: 9 pages, 10 figure