Diffusion of the 35S isotope in soda–lime–silica and SODIUM TRISILICATE (cas 13870-30-9) glass melts

Add time:07/12/2019    Source:sciencedirect.com

The diffusivity of sulphur in nominal 10 Na2O–16 CaO–74 SiO2 (NCS) and 26 Na2O–74 SiO2 (NS3) melts was investigated in the temperature range 1273–1473 K using the 35S radioactive isotope in a sandwich setup. Samples were sealed in platinum capsules and run with vertical alignment at 100 MPa confining pressure in an internally heated gas pressure vessel. Using the lowest diffusion coefficient D (m2 s− 1) for each temperature the Arrhenian relations logD = −(4.6 ± 0.3) − (216 ± 7) kJ mol− 1/RT for NCS and logD = −(6.3 ± 0.6) − (167 ± 17) kJ mol− 1/RT for NS3 were determined. Viscosity of the melts was used to test the applicability of the Stokes–Einstein (SE) and the Eyring (EY) equations to sulphur diffusion. The SE equation yields unrealistically low radii of the diffusing particles, a consequent of the non-molecular structure of the silicate melts. On the other hand, the Eyring relation yields reasonable jump distances of 550 pm (NCS) and 750 pm (NS3) by fitting the diffusion data to the EY equation. These large values imply that sulphate ions (ionic diameter = 290 pm) migrate as large entities through the silicate network.

► We study sulphur tracer diffusion in soda–lime–silica and SODIUM TRISILICATE (cas 13870-30-9) glasses. ► Sulphur diffuses as charge-balanced sulphate ions through the silicate network. ► Energy levels involved in sulphur diffusion and viscosity processes are similar. ► Eyring jump length supports coupled dynamics of sulphur diffusion and viscosity.

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