Abstract
The influences of different alkali and alkali-earth oxide substitutions on the properties of lithium–iron–phosphate (LIP) glasses have been studied. Na 2O, K 2O, MgO, CaO and BaO were used to substitute Li 2O to prepare LIP glasses with molar compositions of (20 − x)Li 2O − xR 2O(RO) − 30Fe 2O 3 − 50P 2O 5 ( x = 2.4, 4, 5.6 and 7.2). The glass transition temperature ( T g ) was determined by the differential thermal analysis technique. The density and chemical durability of the prepared glasses were measured based on the Archimedes principle and the weight losses after the glasses were boiled in water. The results show that T g decreases with the initial substitutions, whereas the density and chemical durability increase. The diminution of the aggregation effect of Li + ions on the glass structure due to the decrease in Li + concentration, the larger molecule weights of the substitutes, the mixed-alkali and depressing effects as well the slower mobility of substitute ions mainly contribute to the initial changes in T g , density and chemical durability of the LIP glasses, respectively. Further increasing the amounts of substitutes brings about increasing diminution of the aggregation effect of Li + ions and breakage of the glass network on the one hand and increasing amounts of substitutes with larger molecule weights and ion radii on the other hand. Both aspects influence the glass properties oppositely and consequently non-monotonic variations in the properties of LIP glasses with the substitutions are observed.
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