Analysis of hydrogen adsorption by carbon nanotube arrays

DOI10.1134/S0015462809060167zbMath1215.76116MaRDI QIDQ545737

A. N. Yakunchikov, V. L. Kovalev

Publication date: 22 June 2011

Published in: Fluid Dynamics (Search for Journal in Brave)

zbMATH Keywords

adsorptionmolecular dynamics simulationhydrogen storagecarbon nanotube arrays

Mathematics Subject Classification ID

Reaction effects in flows (76V05)

Related Items (1)

Accommodation coefficients for molecular hydrogen on a graphite surface

Cites Work

• Simulation of hydrogen adsorption in carbon nanotubes

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