DOI: 10.1021/jp045358m. Molecular Dynamics Simulations on the Effects of Diameter and Chirality on Hydrogen Adsorption in Single Walled Carbon Nanotubes

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

10.1021/jp045358m

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry B (316)

Bibliography

Cheng, H., Cooper, A. C., Pez, G. P., Kostov, M. K., Piotrowski, P., & Stuart, S. J. (2005). Molecular Dynamics Simulations on the Effects of Diameter and Chirality on Hydrogen Adsorption in Single Walled Carbon Nanotubes. The Journal of Physical Chemistry B, 109(9), 3780â3786.

Authors 6

Hansong Cheng (first)
Alan C. Cooper (additional)
Guido P. Pez (additional)
Milen K. Kostov (additional)
Pamela Piotrowski (additional)
Steven J. Stuart (additional)

References 31 Referenced 133

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Dates

Type	When
Created	20 years, 6 months ago (March 3, 2005, 12:50 a.m.)
Deposited	3 years, 10 months ago (Oct. 3, 2021, 6:47 p.m.)
Indexed	3 months, 1 week ago (May 22, 2025, 12:11 a.m.)
Issued	20 years, 6 months ago (Feb. 12, 2005)
Published	20 years, 6 months ago (Feb. 12, 2005)
Published Online	20 years, 6 months ago (Feb. 12, 2005)
Published Print	20 years, 6 months ago (March 1, 2005)

Funders 0

None

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