Path integral simulation of hydrogen adsorption in single-walled carbon nanotubes at low temperatures

Physical Chemistry Chemical Physics

Volumn 4, Issue 19, 2002, Pages 4700-4708

  Gu, Chong ^a   Gao, Guang Hua ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; HYDROGEN;

ADSORPTION; ARTICLE; CALCULATION; DENSITY; ENERGY; ISOTHERM; LIQUID; LOW TEMPERATURE; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PHASE SEPARATION; PRESSURE; QUANTUM MECHANICS;

EID: 0036399141     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b203567g     Document Type: Article

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