arXiv · 1403.4372
Self-consistent rate theory for submonolayer surface growth of multi-component systems
Abstract
The self-consistent rate theory for surface growth in the submonolayer regime is generalized from mono- to multi-component systems, which are formed by codeposition of different types of atoms or molecules. As a new feature, the theory requires the introduction of pair density distributions to enable a symmetric treatment of reactions among different species. The approach is explicitly developed for binary systems and tested against kinetic Monte Carlo simulations. Using a reduced set of rate equations, only a few differential equations need to be solved to obtain good quantitative predictions for island and adatom densities, as well as densities of unstable clusters.
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Mario Einax, Philipp Maass, Wolfgang Dieterich. 2014-03-18. Self-consistent rate theory for submonolayer surface growth of multi-component systems. https://doi.org/10.1103/physrevb.90.035441
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