Molecular Dynamics Simulations on the Effects of Diameter and Chirality on Hydrogen Adsorption in Single Walled Carbon Nanotubes-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations on the Effects of Diameter and Chirality on Hydrogen Adsorption in Single Walled Carbon Nanotubes

Published:2005-02-12 Issue:9 Volume:109 Page:3780-3786
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Cheng Hansong¹,Cooper Alan C.¹,Pez Guido P.¹,Kostov Milen K.¹,Piotrowski Pamela¹,Stuart Steven J.¹

Affiliation:

1. Air Products and Chemicals, Inc., 7201 Hamilton Boulevard, Allentown, Pennsylvania 18195-1501, Department of Physics, The Pennsylvania State University, University Park, Pennsylvania 16802-6300, and Department of Chemistry, Clemson University, Clemson, South Carolina 29634

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp045358m

Reference31 articles.

1. Storage of hydrogen in single-walled carbon nanotubes

2. Gas–solid interactions in the hydrogen/single-walled carbon nanotube system

3. Hydrogen Storage in Single-Walled Carbon Nanotubes at Room Temperature

4. Hydrogen adsorption and cohesive energy of single-walled carbon nanotubes

5. Heat of Adsorption of Parahydrogen and Orthodeuterium on Graphon

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