A new numerical method for accurate simulation of fast cyclic adsorption processes

H Ahn, S Brandani*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

In the simulation of fast cyclic adsorption processes, to apply the Fickian diffusion model it is necessary to include an increasing number of numerical discretization points as the cycle time is reduced in comparison to the characteristic diffusional time constant.

We propose a new numerical method based on the definition of two distinct regions within an adsorbent particle: an outer layer where the concentration varies significantly with large internal gradients leading to enhanced mass fluxes, and an internal region where the concentration profile is virtually flat. The proposed method leads to the automated generation of a numerical grid that has a constant number of elements independent of the process cycle time. The procedure is demonstrated on a model for the simulation of a heatless dryer pressure swing adsorption process.

Original languageEnglish
Pages (from-to)113-122
Number of pages10
JournalAdsorption
Volume11
Issue number2
DOIs
Publication statusPublished - Mar 2005

Keywords

  • diffusion model
  • adsorption
  • numerical simulation
  • cyclic adsorption processes
  • DESORPTION

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