Simulation of hydrogen adsorption in carbon nanotubes

被引：0
作者：
V. L. Kovalev
A. N. Yakunchikov
机构：
来源：
Fluid Dynamics | 2009年 / 44卷
关键词：
molecular dynamics; hydrogen storage; adsorption; carbon nanotubes;
D O I：
暂无
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学科分类号：
摘要：
The processes of physical hydrogen adsorption by carbon nanotubes are simulated by considering the molecular dynamics. The interactions are described by the Lennard-Jones potential and quantum effects are neglected. The dependences of the relative mass content of adsorbed hydrogen on the pressure and temperature are obtained. The formation of a second adsorption layer at low temperatures is detected. This leads to a higher stored hydrogen content.
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页码：475 / 479
页数：4
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