Molecular modeling of adsorption in carbon nanotubes

Tina Düren; Frerich J. Keil

doi:10.1002/1521-4125(200107)24:7<698::AID-CEAT698>3.0.CO;2-M

Molecular modeling of adsorption in carbon nanotubes

Tina Düren, Frerich J. Keil

Department of Chemical Engineering

Technische Universität Hamburg-Harburg

Research output: Contribution to journal › Article › peer-review

15 Citations (SciVal)

Abstract

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 language	English
Pages (from-to)	698-702
Number of pages	5
Journal	Chemical Engineering & Technology
Volume	24
Issue number	7
DOIs	https://doi.org/10.1002/1521-4125(200107)24:7<698::AID-CEAT698>3.0.CO;2-M
Publication status	Published - 11 Jul 2001

ASJC Scopus subject areas

Chemical Engineering (miscellaneous)
General Environmental Science
Polymers and Plastics

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10.1002/1521-4125(200107)24:7<698::AID-CEAT698>3.0.CO;2-M

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Molecular modeling of adsorption in carbon nanotubes

Abstract

ASJC Scopus subject areas

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