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Molecular dynamics simulations on hydrogen adsorption in finite single walled carbon nanotube bundles.
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Molecular dynamics simulations on hydrogen adsorption in finite single walled carbon nanotube bundles.
Molecular dynamics simulations on hydrogen adsorption in finite single walled carbon nanotube bundles. J Mol Model. 2008 May; 14(5):343-51.
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PubMed
subject areas
Adsorption
Computer Simulation
Hydrogen
Nanotubes, Carbon
authors with profiles
Steven J Stuart