Abstract

The glass formation in the Na2O–SiO2–H2O system is considered in the framework of the free volume theory of glasses. The boundaries of the glass transition range in the given system are determined from the dependences of the specific volume and the degree of connectivity on the water content in the system. The differences in the structure of hydrated glasses prepared by different methods are revealed. It is demonstrated that the molecular packing coefficients of the structures formed by drying of sodium silicate solutions are smaller than those of glasses prepared by hydration of anhydrous glasses. The densities are determined and the molar volumes are calculated for hydrated glasses in the Na2O–SiO2–H2O system with a water content of 12–23 wt % (33–51 mol %) at a constant molar ratio SiO2 : Na2O = 2.8. The correlation relationship for the partial molar volume of water as a component of hydrated glasses is proposed as a function of the water content in the system. The use of this dependence allows one to calculate the molar volumes (densities) of hydrated glasses with different water contents.

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