Molecular dynamics simulations on hydrogen adsorption in finite single walled carbon nanotube bundles

M. Todd Knippenberg, Steven J. Stuart, Hansong Cheng
  • Journal of Molecular Modeling, February 2008, Springer Science + Business Media
  • DOI: 10.1007/s00894-008-0275-2

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http://dx.doi.org/10.1007/s00894-008-0275-2

The following have contributed to this page: Professor Hansong Cheng