Theoretical and numerical studies of chemisorption on a line with precursor layer diffusion

Joao A. N. Filipe; Geoff J. Rodgers

doi:10.1103/physreve.52.6044

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Theoretical and numerical studies of chemisorption on a line with precursor layer diffusion

Joao A. N. Filipe·Geoff J. Rodgers

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Abstract

We consider a model for random deposition of monomers on a line with extrinsic precursor states. As the adsorbate coverage increases, the system develops non-trivial correlations due to the diffusion mediated deposition mechanism. In a numeric simulation, we study various quantities describing the evolution of the island structure. We propose a simple, self-consistent theory which incorporates pair correlations. The results for the correlations, island density number, average island size and probabilities of island nucleation, growth and coagulation show good agreement with the simulation data.

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Joao A. N. Filipe, Geoff J. Rodgers. 1995-08-10. Theoretical and numerical studies of chemisorption on a line with precursor layer diffusion. https://doi.org/10.1103/physreve.52.6044

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