Hetero-atoms as activation centers for hydrogen absorption in carbon nanotubes

Diamond and Related Materials

Volumn 18, Issue 2-3, 2009, Pages 429-432

  Viswanathan, B ^a   Sankaran, M ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY MADRAS   (India)

Author keywords

Carbon nanomaterials; Density Functional Theory; Hetero atoms; Hydrogen storage; Volumetric method

Indexed keywords

ABSORPTION; ATOMIC PHYSICS; ATOMS; BORON; BORON COMPOUNDS; CHEMICAL ACTIVATION; DENSITY FUNCTIONAL THEORY; HYDROGEN; HYDROGEN STORAGE; NANOCOMPOSITES; NANOSTRUCTURED MATERIALS; NANOTUBES; NITROGEN; NONMETALS; PHOSPHORUS; PROGRAMMING THEORY; SORPTION; SULFUR;

ACTIVATION CENTERS; BORON-CONTAINING; CARBON MATERIALS; CARBON NANOMATERIALS; CHEMICAL ENVIRONMENTS; GEOMETRICAL POSITIONS; HETERO-ATOMS; HETEROATOM SUBSTITUTIONS; HYDROGEN ABSORPTIONS; HYDROGEN ACTIVATIONS; HYDROGEN INTERACTIONS; HYDROGEN SORPTIONS; HYDROGEN STORAGE CAPACITIES; HYDROGEN UPTAKES; TEMPLATE METHODS; VOLUMETRIC METHOD;

CARBON NANOTUBES;

EID: 59649121487     PISSN: 09259635     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.diamond.2008.10.002     Document Type: Article

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