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- W2092204600 abstract "A Monte Carlo (spin exchange) method is used to study a spin-1 Ising (lattice-gas) model appropriate for ternary graphite intercalation compounds. In this paper we consider stage-1 ${A}_{x}$${B}_{1mathrm{ensuremath{-}}x}$${mathrm{C}}_{8}$ compounds. Monte Carlo results are compared with the molecular field results obtained within a two-sublattice model. The concentration (x) dependence of the lattice-gas melting temperature ${T}_{m}$ is studied for different strengths of interaction parameters. We find that the melting temperature ${T}_{m}$ for the ternaries under consideration is always greater than that predicted by Vegard's law. A simple physical argument for this behavior within a Landau expansion is given. We have also investigated the order-disorder phase transition at temperature lower than ${T}_{m}$ on the 2ifmmodetimeselsetexttimesfi{}2 superlattice for the ternary alloy ${A}_{1/3}$${B}_{2/3}$${mathrm{C}}_{8}$. The appearance of (2 ensuremath{surd}3 ifmmodetimeselsetexttimesfi{}2 ensuremath{surd}3 ) clusters above the transition temperature and its possible relationship with the experiment in ${mathrm{K}}_{1/3}$${mathrm{Rb}}_{2/3}$${mathrm{C}}_{8}$ is briefly discussed." @default.
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- W2092204600 date "1987-11-01" @default.
- W2092204600 modified "2023-09-23" @default.
- W2092204600 title "Lattice-gas melting of two-dimensional alloys: Application to ternary graphite intercalation compounds" @default.
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- W2092204600 doi "https://doi.org/10.1103/physrevb.36.6928" @default.
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