On the equilibrium and dynamic behavior of alcohol vapors in activated carbon


Autoria(s): Bae, Jun-Seok; Do, D. D.
Contribuinte(s)

http://www.elsevier.com/locate/ces

Data(s)

01/10/2006

Resumo

As alcohol molecules such as methanol and ethanol have both polar and non-polar groups, their adsorption behavior is governed by the contributions of dispersion interaction (alkyl group) and hydrogen bonding (OH group). In this paper, the adsorption behavior of alcohol molecules and its effect on transport processes are elucidated. From the total permeability (B-T) of alcohol molecules in activated carbon, an adsorption mechanism is proposed, describing well the experimental data, by taking combination effects of clustering, entering micropores, layering and pore filling processes. Unlike the case of non-polar compounds, it was found that at low pressures there are two rises in the BT of alcohol molecules in activated carbon. The first rise is due to the major contribution of surface diffusion to the transport (which is the case of non-polar molecules) and the second one may be associated with cluster formation at the edge of micropores and entering micropores when the clusters are sufficiently large enough to induce a dispersive energy. In addition the clusters formed may enhance surface diffusion at low pressures and hinder gas phase diffusion and flow in meso/macropores. (c) 2006 Elsevier Ltd. All fights reserved.

Identificador

http://espace.library.uq.edu.au/view/UQ:80496

Idioma(s)

eng

Publicador

Pergamon-Elsevier Science Ltd

Palavras-Chave #Engineering, Chemical #Permeability #Alcohol #Adsorption #Surface Diffusion #Activated Carbon #Subcritical Hydrocarbons #Low-pressures #Water-vapor #Adsorption #Methanol #Diffusion #Permeability #Transport #Sorption #Model #C1 #290699 Chemical Engineering not elsewhere classified #670601 Chemical fertilisers #290000 Engineering and Technology #290600 Chemical Engineering #290602 Process Control and Simulation
Tipo

Journal Article