Molecular modeling of adsorption in carbon nanotubes

Tina Düren, Frerich J. Keil

Research output: Contribution to journalArticlepeer-review

14 Citations (SciVal)


Understanding the transport and adsorption properties of mixtures in porous materials is desirable for technologically important media such as activated carbon. On the molecular level, these processes are not fully understood in nanoporous materials, complicated by interactions between the adsorbed molecules and the pore walls. Molecular simulations can give a deeper insight into the phenomena. This paper investigates the adsorption of CH4 and CF4, and their mixtures, in carbon nanotubes.
Original languageEnglish
Pages (from-to)698-702
Number of pages5
JournalChemical Engineering & Technology
Issue number7
Publication statusPublished - 11 Jul 2001

ASJC Scopus subject areas

  • Chemical Engineering (miscellaneous)
  • Environmental Science(all)
  • Polymers and Plastics


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