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- W2092153237 abstract "Monte Carlo simulation methods are combined for studying the adsorption equilibrium characteristics in supercritical fluids (SCF): (i) the adsorption isotherms of adsorbate diluted in SCF and (ii) the distribution coefficient of adsorbate at infinite dilution. Carbon dioxide, benzene, and a slitpore of graphite plane walls are selected as a model system by use of the Lennard–Jones potential for representing interaction potentials. The calculated adsorption isotherms and the distribution coefficients have been interpreted by two factors: the solvent power of SCF and the competitive adsorptions in the adsorbed phase." @default.
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- W2092153237 date "1998-02-01" @default.
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- W2092153237 title "Computer simulation studies of adsorption characteristics in supercritical fluids" @default.
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- W2092153237 doi "https://doi.org/10.1016/s0378-3812(97)00263-x" @default.
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