A proposal of calculational model for pressure swing adsorption based on the surface diffusion

Authors
Citation
N. Wakao, A proposal of calculational model for pressure swing adsorption based on the surface diffusion, J CHEM EN J, 34(11), 2001, pp. 1373-1380
Citations number
19
Categorie Soggetti
Chemical Engineering
Journal title
JOURNAL OF CHEMICAL ENGINEERING OF JAPAN
ISSN journal
00219592 → ACNP
Volume
34
Issue
11
Year of publication
2001
Pages
1373 - 1380
Database
ISI
SICI code
0021-9592(200111)34:11<1373:APOCMF>2.0.ZU;2-P
Abstract
The objective of this work is to propose a calculational model for the surf ace-diffusion based Pressure Swing Adsorption. The assumptions inherent in the model are that the PSA column behaves as a series of stirred cells and then on the application of Fick's law in each cell the transfer of sorbed s pecies in a particle is calculated; in the depressurization period the colu mn pressure is assumed to decrease in a step-wise manner and the intraparti cle species mass transfer is evaluated for each constant pressure step. The calculational results for a benzene-activated carbon system show little de sorption taking place in the depressurization stage.