Adsorption equilibrium of light hydrocarbon mixtures by Monte Carlo simulation

被引：4

作者：

Cabral, V. F. ^{[1
]}

Castier, M. ^{[1
]}

Tavares, F. W. ^{[1
]}

机构：

[1] Univ Fed Rio de Janeiro, Escola Quim, BR-21949900 Rio De Janeiro, Brazil

来源：

BRAZILIAN JOURNAL OF CHEMICAL ENGINEERING | 2007年 / 24卷 / 04期

关键词：

adsorption; multicomponent mixtures; Monte Carlo simulation;

D O I：

10.1590/S0104-66322007000400012

中图分类号：

TQ [化学工业];

学科分类号：

0817 ;

摘要：

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.

引用

页码：597 / 610

页数：14

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