Review of hydrogen storage by adsorption in carbon nanotubes

被引:548
作者
Darkrim Lamari, F
Malbrunot, P
Tartaglia, GP
机构
[1] Univ Paris 13, CNRS, LIMHP, F-93430 Villetaneuse, France
[2] Commiss European Communities, Joint Res Ctr, I-21020 Ispra, Italy
关键词
hydrogen; storage; adsorption; carbon nanotubes;
D O I
10.1016/S0360-3199(01)00103-3
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
This work deals with hydrogen adsorption in carbon nanotube materials over a wide range of pressure and temperature in order to establish the reliability of this phenomenon as a valuable storage technique of hydrogen. Our purpose is to give, discuss and compare the different results published comprising our works. Both experimental and simulation adsorption data concerning the hydrogen gas within nanotube material framework are given. A comparison between the different studies should enable to gain a better knowledge of hydrogen adsorption in nanotubes and then to answer the following questions: How and where did the gas adsorption occur? Moreover, we will consider the possibility of controlling tube diameters and lengths that will enable to optimize nanotube structure for a maximal hydrogen adsorption. Indeed, the possibility of controlling microscopic parameters will enable to control the main material macroscopic property: the gas adsorption. Finally, it is noticeable that both the material synthesis and purification will have to be optimized in order to enable the gas adsorption measurements. Indeed, the adsorbent material will have to be available in large amounts with high degree of purity to ensure the hydrogen storage by adsorption in carbon nanotubes. (C) 2001 Published by Elsevier Science Ltd on behalf of the International Association for Hydrogen Energy.
引用
收藏
页码:193 / 202
页数:10
相关论文
共 64 条
[51]  
VACCARINI L, 1999, CR HEBD ACAD SCI, V327, P935
[52]   SIMULATIONS OF ADSORPTION ON MICROPOROUS INTERFACES [J].
VERMESSE, J ;
LEVESQUE, D .
MOLECULAR PHYSICS, 1992, 77 (05) :837-844
[53]   Optimization of carbon nanotube arrays for hydrogen adsorption [J].
Wang, QY ;
Johnson, JK .
JOURNAL OF PHYSICAL CHEMISTRY B, 1999, 103 (23) :4809-4813
[54]   Molecular simulation of hydrogen adsorption in single-walled carbon nanotubes and idealized carbon slit pores [J].
Wang, QY ;
Johnson, JK .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (01) :577-586
[55]   Path integral grand canonical Monte Carlo [J].
Wang, QY ;
Johnson, JK ;
Broughton, JQ .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (13) :5108-5117
[56]   Monte Carlo simulations of H2 physisorption in finite-diameter carbon nanotube ropes [J].
Williams, KA ;
Eklund, PC .
CHEMICAL PHYSICS LETTERS, 2000, 320 (3-4) :352-358
[57]   Hydrogen uptake by carbon nanotubes [J].
Wu, XB ;
Chen, P ;
Lin, J ;
Tan, KL .
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2000, 25 (03) :261-265
[58]   Hydrogen storage by alkali-doped carbon nanotubes-revisited [J].
Yang, RT .
CARBON, 2000, 38 (04) :623-626
[59]   Hydrogen adsorption and cohesive energy of single-walled carbon nanotubes [J].
Ye, Y ;
Ahn, CC ;
Witham, C ;
Fultz, B ;
Liu, J ;
Rinzler, AG ;
Colbert, D ;
Smith, KA ;
Smalley, RE .
APPLIED PHYSICS LETTERS, 1999, 74 (16) :2307-2309
[60]   Molecular simulations of hydrogen storage in carbon nanotube arrays [J].
Yin, YF ;
Mays, T ;
McEnaney, B .
LANGMUIR, 2000, 16 (26) :10521-10527