Simulation studies on hydrogen sorption and its thermodynamics in covalently linked carbon nanotube scaffold

Journal of Physical Chemistry B

Volumn 114, Issue 43, 2010, Pages 13752-13763

  Biswas, Mousumi Mani ^a   Cagin, Tahir ^a  

^a Department of Electrical and Computer Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CARBON NANOTUBES; COMPUTER SIMULATION; HYDROGEN; HYDROGEN STORAGE; MONTE CARLO METHODS; SINGLE-WALLED CARBON NANOTUBES (SWCN); SURFACES; THERMODYNAMICS;

CURVATURE EFFECT; FUNCTIONALIZED; GRAND CANONICAL MONTE CARLO SIMULATION; HYDROGEN SORPTION; HYDROGEN STORAGE MATERIALS; ISOSTERIC HEATS; LARGE SURFACE AREA; SIMULATION STUDIES; SINGLE-WALLED CARBON; SORBATES; SORPTION CAPACITIES; SPACER MOLECULES; SURFACE AREA; SURFACE INTERACTION ENERGIES; THERMODYNAMICS OF SORPTION; TUBE DIAMETERS;

SCAFFOLDS;

EID: 78549244070     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp1027806     Document Type: Article

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