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- W2060324062 abstract "We model surface coadsorption on a square lattice infinite in length and of finite width M. The adsorbed species occupy either one site (monomers) or two nearest neighbour sites (dimers) and have first neighbour interactions. The quantities computer per site at thermal equilibrium are the entropy, the number of each species, and the numbers of first neighbours (monomer-monomer, dimer-dimer, monomer-dimer). Numerical results are obtained for M ≤ 5. Structural orderings are observed and the detailed analysis of the corresponding phase diagrams is presented. Following our analysis, the boundary lines between phases are found to be linear for all M, and their exact analytic expressions are obtained for arbitrary values of the interaction energies. A number of extrapolations for any value of M is possible leading to predictions on the infinite two-dimensional lattice." @default.
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- W2060324062 date "1997-03-01" @default.
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- W2060324062 title "Coadsorption of monomers and dimers with first neighbour interactions on square lattices" @default.
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- W2060324062 doi "https://doi.org/10.1016/s0375-9601(96)00958-9" @default.
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