Hydrogen adsorption in nanotubes

被引:200
作者
Stan, G [1 ]
Cole, MW [1 ]
机构
[1] Penn State Univ, Dept Phys, University Pk, PA 16802 USA
关键词
D O I
10.1023/A:1022558800315
中图分类号
O59 [应用物理学];
学科分类号
摘要
Model calculations are presented of the adsorption of hydrogen in carbon nanotubes. Using a phenomenological interaction potential, we compute the low coverage thermodynamic properties, showing explicitly the quantum effects in the Feynman (semiclassical) effective potential approximation. The effects of interactions are evaluated with a quasi-one dimensional classical Lennard-Jones approximation.
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收藏
页码:539 / 544
页数:6
相关论文
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