Monte Carlo Calculations for the Two-Dimensional Triangular Lattice Gas: Supercritical Region

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Abstract
Detailed calculations have been carried out, using a Monte Carlo numerical procedure in a grand canonical ensemble, for the thermodynamic properties of a 10×10 triangular lattice gas model along six isotherms in the supercritical region (reduced temperatures Tr=1.15, 1.20, 1.25, 1.30, 1.35, and 1.40). For each isotherm the thermodynamic properties are given at β(μ—3ε) =0.0, —0.04, —0.20, and —0.40, where μ is the chemical potential and ε is the nearest‐neighbor interaction energy. Symmetry relations for calculating all the properties at the corresponding positive values of β(μ—3ε) are also given.