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Errors involved in the existing B-term expressions for the longitudinal diffusion in fully porous chromatographic media Part I: computational data in ordered pillar arrays and effective medium theory.
Desmet, G; Broeckhoven, K; De Smet, J; Deridder, S; Baron, G V; Gzil, P.
Afiliação
  • Desmet G; Vrije Universiteit Brussel, Department of Chemical Engineering, Pleinlaan 2, 1050 Brussels, Belgium. gedesmet@vub.ac.be
J Chromatogr A ; 1188(2): 171-88, 2008 Apr 25.
Article em En | MEDLINE | ID: mdl-18316090
Numerically solving the effective diffusion in a simplified representation of a chromatographic bed, it was found that the B-term expressions that have up to now been used in the literature, and which can all be reduced to either Deff=(gamma mDm+k'gamma sDs)/(1+k') or Deff=(gamma meDm+k''Dpart)/(1+k''), can no longer be considered to be unconditionally valid. This could be demonstrated by showing that the simulated diffusion data are in agreement with the mathematically sound effective medium theory (EMT), whereas the B-term expressions used up to now in literature are in conflict with the EMT, a theory that is widely accepted in all other fields of science. It is also shown that the use of the existing B-term expressions can lead to very large measurement errors (up to a 100% and more) for the determination of the stationary phase diffusion coefficient gamma sDs from peak parking experiments. The representation of the B-term diffusion should in the future hence be based on the Deff expressions that can be derived from the EMT. These are physically sound and are also more accurate than the classical B-term expressions used up to now.
Assuntos

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Simulação por Computador / Cromatografia / Modelos Químicos Tipo de estudo: Prognostic_studies Idioma: En Revista: J Chromatogr A Ano de publicação: 2008 Tipo de documento: Article País de afiliação: Bélgica

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Simulação por Computador / Cromatografia / Modelos Químicos Tipo de estudo: Prognostic_studies Idioma: En Revista: J Chromatogr A Ano de publicação: 2008 Tipo de documento: Article País de afiliação: Bélgica