Abstract
The cationic self-diffusion coefficients in the fused (Ag-Li) NO3, (Ag-Rb) NO3 and (Ag-Cs) NO3 systems have been investigated as a function of composition and temperature. The deviation from linearity of the D+ vs. composition isotherms in the (Ag-Alk) NO3 series is discussed in terms of ionic interactions. Quantitative relationships between D+ and ionic size and mass have been established
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