We describe briefly a model of the effects of network additives on gla
ss formation that was successfully developed and applied to several ex
perimentally studied covalent glasses [Kerner and dos Santos, Phys. Re
v. B 37 (1988) 3881; Kerner, J. Non-Cryst. Solids 135 (1991) 155; Kern
er and Micoulaut, C.R. Acad. Sci. (Paris) 6. 315, II(1992) 1307; J. No
n-Crystal. Solids 176 (1994) 271]. We derive two simple relations invo
lving average coordination numbers and binding energies, which are fun
damental for the glass forming tendency and the behavior of the glass
transition temperature as a function of the modifier rate n. These rel
ations are then compared with the experimental data for B2O3 and SiO2
based glasses, and a good agreement of our formulae with the experimen
tal data is shown.