Analysis of hydrogen adsorption by carbon nanotube arrays

A molecular dynamics simulation of the processes of physical adsorption of hydrogen in a carbon nanotube array at temperatures 80–300 K is performed. The relative mass content and density of hydrogen are obtained as functions of the pressure and the distance between the tubes in the array. The clust...

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Veröffentlicht in:	Fluid dynamics 2009-12, Vol.44 (6), p.931-933
Hauptverfasser:	Kovalev, V. L., Yakunchikov, A. N.
Format:	Artikel
Sprache:	eng
Schlagworte:	Adsorption Arrays Carbon nanotubes Classical and Continuum Physics Classical Mechanics Density Engineering Fluid Dynamics Fluid dynamics Fluid- and Aerodynamics Optimization Physics Physics and Astronomy Simulation Tubes
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Beschreibung
Zusammenfassung:	A molecular dynamics simulation of the processes of physical adsorption of hydrogen in a carbon nanotube array at temperatures 80–300 K is performed. The relative mass content and density of hydrogen are obtained as functions of the pressure and the distance between the tubes in the array. The cluster geometry optimal for adsorption is found.
ISSN:	0015-4628 1573-8507
DOI:	10.1134/S0015462809060167