A general theoretical approach for the mixed alkali effect in glasses is di
scussed based on the idea that the covalent host network creates different
structural energy landscapes for different types of mobile ions. By derivin
g a simplified model from this approach, it is shown how the experimentally
observed changes in ion mobilities both upon mixing of two types of ions a
nd upon changing the total concentration of mobile ions can be understood.
Computer simulations of the model suggest that Coulomb forces have to be ta
ken into account for explaining the differing behavior of activation energi
es in single modified and mixed ion glasses. It is further shown how the mi
xed alkali internal friction peak results from diffusional exchange process
es of unlike ions in the glassy network. (C) 1999 Elsevier Science B.V. All
rights reserved.