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Probe molecule kinetic studies of adsorption on MCM-41

  • A. Berenguer-Murcia
  • , A.J. Fletcher
  • , J. Garcia-Martinez
  • , D. Cazorla-Amoros
  • , A. Linares-Solano
  • , K.M. Thomas

Research output: Contribution to journalArticlepeer-review

Abstract

Gases and vapors of varying dimensions were used as probes to investigate the adsorption processes on MCM-41 and precipitated silica, prepared by the same method as for MCM-41, but without the template. The adsorption kinetics of nitrogen, carbon dioxide, n-nonane, and α-pinene were studied for different amounts of preadsorbed gas/vapor as a function of relative pressure. The adsorption kinetics follow a linear driving force model for changes in surface coverage up to the adsorption isotherm plateaus. The variation of rate constant with relative pressure for MCM-41 and precipitated silica showed marked differences associated with adsorption in mesoporous structure, which are attributed to alignment of molecules in the mesopores leading to a pore blocking effect. The results are discussed in terms of differences in the adsorption mechanisms of gas/vapor diffusion in porous materials.
Original languageEnglish
Pages (from-to)1012-1020
Number of pages8
JournalJournal of Physical Chemistry B
Volume107
Issue number4
DOIs
Publication statusPublished - Jan 2003

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

  1. SDG 9 - Industry, Innovation, and Infrastructure
    SDG 9 Industry, Innovation, and Infrastructure

Keywords

  • molecule kinetic studies
  • probe molecules
  • adsorption
  • chemical engineering

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