Simulation study of hydrogen storage in single walled carbon nanotubes

International Journal of Hydrogen Energy

Volumn 26, Issue 7, 2001, Pages 691-696

  Gu, Chong ^a   Gao, Guang Hua ^a   Yu, Yang Xin ^a   Mao, Zong Qiang ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

Adsorption; Computer simulation; Hydrogen storage; Single walled carbon nanotubes

Indexed keywords

ADSORPTION ISOTHERMS; CARBON NANOTUBES; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; VAN DER WAALS FORCES;

HYDROGEN STORAGE; SINGLE-WALLED CARBON NANOTUBES;

HYDROGEN;

EID: 0035398102     PISSN: 03603199     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0360-3199(01)00005-2     Document Type: Article

References (19)

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11. Optimization of carbon nanotube arrays for hydrogen adsorption
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14. Physisorption of hydrogen on microporous carbon and carbon nanotubes
15. Adsorption of hydrogen in graphitic slit pores
16. Computer simulations for adsorption of benzene diluted in supercritical carbon dioxide
17. Low coverage adsorption in cylindrical pores