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7. Molecular dynamics simulations on the effects of diameter and chirality on hydrogen adsorption in single walled carbon nanotubes. Cheng H; Cooper AC; Pez GP; Kostov MK; Piotrowski P; Stuart SJ J Phys Chem B; 2005 Mar; 109(9):3780-6. PubMed ID: 16851425 [TBL] [Abstract][Full Text] [Related]
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