Glasses of 50 MoO3-20 BaF2-(30-x)AgI-xLiF where x = 10, 15, 20 and 25 mol%
were prepared. The density, molar volume, DTA. IR. EPR and de electrical co
nductivity of the obtained glasses were investigated. If the Lit ion concen
trations was < 10 mol%, LiF contributed directly to the network. This cause
d a decrease in the glass density, T-g, activation energy <Delta>E and elec
tronic conduction, but improved the ionic conduction of the glasses. At con
centrations greater than or equal to 10 mol%, an increased amount of Li+ an
d F- ions are weakly bound in interstitial positions among the basic consti
tuting units MoO6 and MoO4. An equation to calculate the jump distance delt
a of the mobile Li+ and F- ions as a function of the ionic radius and the m
olar volume of the glass was derived.