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Item type:Publication, Access status: without files , Monte Carlo simulations of phase equilibria of binary mixtures containing methane, ethane, n-pentane, nitrogen, and oxygen comparison with experimental measurements and predictions of Peng-Robinson EOS and perturbed-chain saftThe Gibbs ensemble Monte Carlo computer simulation method was applied to predict vapour-liquid equilibria of the binary systems methane-ethane, methane-n-pentane, ethane-n-pentane, and nitrogen-oxygen at various temperatures. The simulated vapour-liquid equilibria are compared with experimental data, results of Peng-Robinson EOS and Perturbed-Chain SAFT. The simulated results are in good agreement with experiments.Publicationtype: Journal Article24