A Computational Study of Molecular Diffusion and Dynamic Flow through Carbon Nanotubes
- 26 April 2000
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 104 (19) , 4618-4624
- https://doi.org/10.1021/jp9944280
Abstract
No abstract availableKeywords
This publication has 41 references indexed in Scilit:
- Nonequilibrium molecular dynamics simulation of transport and separation of gases in carbon nanopores. I. Basic resultsThe Journal of Chemical Physics, 1999
- Molecular Dynamics Simulation of n-Butane−Methane Mixtures in SilicaliteThe Journal of Physical Chemistry B, 1999
- Fullerene PipesScience, 1998
- High-Selectivity, High-Flux Silica Membranes for Gas SeparationScience, 1998
- Molecular dynamics simulation of the diffusion of n-butane and i-butane in silicaliteThe Journal of Chemical Physics, 1998
- The opening and filling of single walled carbon nanotubes (SWTs)Chemical Communications, 1998
- Storage of hydrogen in single-walled carbon nanotubesNature, 1997
- NMR Studies of Single-File Diffusion in Unidimensional Channel ZeolitesScience, 1996
- Unidirectional and single-file diffusion in AlPO4-5: molecular dynamics investigationsMolecular Physics, 1996
- The effect of nanopore shape on the structure and isotherms of adsorbed fluidsAdsorption, 1996