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Volumn 120, Issue 3-4 SPEC. ISS., 2007, Pages 383-388
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A theoretical study of activated nanostructured materials for hydrogen storage
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Author keywords
Activated nanotubes; Hydrogen adsorption; Physisorption; Simulations
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Indexed keywords
ACTIVATION ENERGY;
COMPUTER SIMULATION;
ENERGY STORAGE;
HYDROGEN;
PORE SIZE;
PROBABILITY DENSITY FUNCTION;
ACTIVATED NANOTUBES;
DESORPTION TEMPERATURE;
HYDROGEN ADSORPTION;
PHYSISORPTION;
NANOSTRUCTURED MATERIALS;
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EID: 33846347646
PISSN: 09205861
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cattod.2006.09.025 Document Type: Article |
Times cited : (13)
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References (37)
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