First-principles study on hydrogen storage by graphitic carbon nitride nanotubes

International Journal of Hydrogen Energy

Volumn 37, Issue 5, 2012, Pages 4170-4178

  Koh, Guangyong ^a   Zhang, Yong Wei ^a   Pan, Hui ^a  

^a INSTITUTE OF HIGH PERFORMANCE COMPUTING   (Singapore)

Author keywords

First principles calculations; Graphitic carbon nitride nanotubes; Hydrogen storage

Indexed keywords

ACTIVE SITE; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; FUNCTIONALIZATIONS; GRAPHITIC CARBONS; GRAVIMETRIC CAPACITY; HYDROGEN ADSORPTION; HYDROGEN MOLECULE; HYDROGEN STORAGE CAPACITIES; LOW PRESSURES; METAL CATALYST; POROUS STRUCTURES; UPTAKE RATE;

CALCULATIONS; GAS ADSORPTION; HYDROGEN; HYDROGEN STORAGE; NITRIDES; SORPTION; TUBES (COMPONENTS);

NANOTUBES;

EID: 84856702173     PISSN: 03603199     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijhydene.2011.11.109     Document Type: Article

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