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Design of a pressure swing adsorption module based on carbon nanotubes as adsorbent - A molecular modeling approach

Journal article published in 2001 by Andreas Heyden ORCID, T. D{̈u}ren, M. Kolkowski, T. Düren, Frerich J. Keil
This paper is available in a repository.
This paper is available in a repository.

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Abstract

The present paper describes the first sequence of the Skarstrom cycle for bed 1 to analyze the breakthrough curves and study the importance of the mass transfer resistance for the performance of the PSA process which separates a feed stream consisting of equimolar fractions of methane and ethane. The beds are filled with carbon nanotubes (CNT) of a certain inner diameter (3 nm). The adsorption bed is simulated by a one-dimensional, time-dependent dispersion model. A special feature of the present paper are the adsorption isotherms of the CH4/C2H6 mixtures and the diffusivities which were calculated by molecular simulation methods.