Kholmatov, Kobiljon U.Kobiljon U.KholmatovKeil, FrerichFrerichKeil2022-03-212022-03-212011Journal of the University of Chemical Technology and Metallurgy 46 (3): 267-274 (2011)http://hdl.handle.net/11420/12037The 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.en1314-3859Journal of UCTM20113267274Univ. SofiaGibbs ensembleHydrocarbonsMonte Carlo simulationNitrogenOxygenPeng-Robinson EOSPerturbed-Chain SAFTPhase equilibriaSimulationChemieTechnikIngenieurwissenschaftenTechnische ChemieMonte 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 saftJournal ArticleOther