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Research Article Open Access
The NpT-Gibbs ensemble Monte Carlo computer simulation method is applied to predict the vapor-liquid equilibrium (VLE) behavior of binary system Nitrogen + Oxygen at 120 K. The Lennard-Jones potential is used to describe the interactions of Nitrogen and Oxygen mixture. The result show that the simulated values of densities of the pure components are within a few percent of corresponding experimental data. In addition, the simulated pressure composition diagram for a binary mixture of Nitrogen and Oxygen also shows satisfactory agreement with the experimental data.
Gibbs ensemble, Monte Carlo, Molecular Parameters, Nitrogen and Oxygen, Vapor-liquid Equilibrium, Aerospace Engineering,Applied Electronics,Applied Sciences,Biochemistry,Fluid Dynamics,Chromatography Techniques.