The diffusional growth regime of silver clusters in hydrogenated silver-sod
ium exchanged glasses has been numerically analysed. The diffusion coeffici
ents of the three elements that contribute to silver cluster formation, nam
ely H, Ag+, and Ag-0, have been established. The activation energy of the r
eactant Ag-0 diffusion coefficient is consistent in the three analysed diff
erent experimental results: Ag loss through evaporation, near-surface Ag ac
cumulation, and optical absorption density. The calculated Ag-0 diffusion c
oefficient accounts for the threshold time necessary to obtain a cluster si
ze to give rise to a detectable absorption.