Simulation of hydrogen adsorption in carbon nanotubes

被引：4

作者：

Kovalev, V. L.

Yakunchikov, A. N.

机构：

来源：

FLUID DYNAMICS | 2009年 / 44卷 / 03期

关键词：

molecular dynamics; hydrogen storage; adsorption; carbon nanotubes;

D O I：

10.1134/S0015462809030168

中图分类号：

O3 [力学];

学科分类号：

08 ; 0801 ;

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.

引用

页码：475 / 479

页数：5

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