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Volumn 68, Issue 7-8, 2011, Pages 681-685
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Simulation of hydrogen adsorption in carbon nanotube arrays
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Author keywords
Adsorption; Carbon nanotubes; Hydrogen storage; Molecular dynamics
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Indexed keywords
ADSORPTION LAYER;
CARBON NANOTUBE ARRAY;
CLUSTER GEOMETRIES;
HYDROGEN ADSORPTION;
LENNARD-JONES POTENTIAL;
LOW TEMPERATURES;
MOLECULAR DYNAMICS SIMULATIONS;
RELATIVE MASS;
CARBON NANOTUBES;
HYDROGEN;
HYDROGEN STORAGE;
MOLECULAR DYNAMICS;
GAS ADSORPTION;
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EID: 79551517569
PISSN: 00945765
EISSN: None
Source Type: Journal
DOI: 10.1016/j.actaastro.2010.09.007 Document Type: Article |
Times cited : (8)
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References (9)
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