Analysis of hydrogen adsorption by carbon nanotube arrays

被引：0
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作者：
V. L. Kovalev
A. N. Yakunchikov
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来源：
Fluid Dynamics | 2009年 / 44卷
关键词：
molecular dynamics simulation; hydrogen storage; adsorption; carbon nanotube arrays;
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摘要：
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.
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页码：931 / 933
页数：2
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