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Nucleation, growth and surface diffusion at the Ag/Ge(111) interface have been modelled using kinetic rate and diffusion equations. Characteristic energies on surface layers (with the √3 and 4 4 structure) are estimated by comparison of the model with UHV-SEM based experiments; the results are compared with previous studies of Ag/Si(111). The energies for adsorption (E a ), binding (E ...
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