Theoretical studies on hydrogen adsorption of single-walled boron-nitride and carbon nanotubes using grand canonical Monte Carlo method

被引:11
|
作者
Liu Xiu-Ying [1 ,2 ]
Wang Chao-Yang [1 ]
Tang Yong-Jian [1 ]
Sun Wei-Guo [2 ]
Wu Wei-Dong [1 ]
Xu Jia-Jing [1 ]
机构
[1] China Acad Engn Phys, Res Ctr Laser Fus, Mianyang 621900, Peoples R China
[2] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China
关键词
Grand canonical Monte Carlo (GCMC); Single-walled boron-nitride nanotubes (SWBNNTs); Single-walled carbon nanotubes (SWCNTs); Physisorption; Hydrogen storage; ROOM-TEMPERATURE; GRAPHITE NANOFIBERS; BN NANOTUBES; STORAGE; PHYSISORPTION; SIMULATIONS; C-60;
D O I
10.1016/j.physb.2008.11.073
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Using grand canonical Monte Carlo (GCMC) simulations, the physisorptions of hydrogen storage in single-walled boron-nitride nanotubes (SWBNNTs) and single-walled carbon nanotubes (SWCNTs) are studied. The influences of nanotube diameter, temperature and chirality on physisorption amounts of hydrogen in SWBNNTs and SWCNTs are mainly investigated comparatively. The results show that, (1) only trivial difference in hydrogen adsorption in SWBNNTs and SWCNTs is observed at room temperature and the physisorption amount of the former is slightly higher than that of the latter. However, the hydrogen storage capacity of SWBNNTs exhibits a more and more noticeable advantage than that of SWCNTs with temperature decreasing. Some reasonable explanations are given from hydrogen storage mechanisms of nanotubes. (2) With respect to the effect of temperature, tube diameter and chirality on physisorption properties, the trend of SWBNNTs is the same as that of SWCNTs. (C) 2009 Published by Elsevier B.V.
引用
收藏
页码:1892 / 1896
页数:5
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