NDLI: Adsorption equilibrium of light hydrocarbon mixtures by monte carlo simulation

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Adsorption equilibrium of light hydrocarbon mixtures by monte carlo simulation

Content Provider	Scilit
Author	Cabral, V. F. Castier, M. Tavares, F. W.
Copyright Year	2007
Description	The procedure presented by Cabral et al. (2003) was used to predict the adsorption of multicomponent mixtures of methane, ethane, propane, and n-butane adsorbed on Silicalite S-115 at 300 K. The methodology employed uses the algorithm of molecular simulation for the grand canonical ensemble as an equation of state for the adsorbed phase. The adsorbent surface is modeled as a two-dimensional lattice in which solid heterogeneity is represented by of two kinds of sites with different adsorption energies. In all cases presented, the simulations described well the adsorption characteristics of the systems.
Related Links	http://www.scielo.br/pdf/bjce/v24n4/a12v24n4.pdf
Ending Page	610
Page Count	14
Starting Page	597
ISSN	01046632
e-ISSN	16784383
DOI	10.1590/s0104-66322007000400012
Journal	Brazilian Journal of Chemical Engineering
Issue Number	4
Volume Number	24
Language	English
Publisher	FapUNIFESP (SciELO)
Publisher Date	2007-12-01
Access Restriction	Open
Subject Keyword	Brazilian Journal of Chemical Engineering Petroleum Engineering Atomic, Molecular and Chemical Physics Multicomponent Mixtures Monte Carlo Simulation. Equation of State Monte Carlo Simulation Canonical Ensemble
Content Type	Text
Resource Type	Article
Subject	Chemical Engineering

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