Influence of Carbon Curvature on Molecular Adsorptions in Carbon-Based Materials: A Force Field Approach

Physical Review Letters

Volumn 89, Issue 14, 2002, Pages

  Kostov, M K ^a   Cheng, H ^a   Cooper, A C ^a   Pez, G P ^a  

^a AIR PRODUCTS AND CHEMICALS INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; FULLERENES; GAS ADSORPTION; GRAPHITE; HYDROGEN; NANOTUBES; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; VAN DER WAALS FORCES;

CRYSTALLINE GRAPHITE; ELECTROSTATIC INTERACTION; MOLECULAR DYNAMICS SIMULATION; MOLECULAR INTERACTION; SINGLE-WALLED CARBON NANOTUBE;

MOLECULAR DYNAMICS;

EID: 41549139903     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.89.146105     Document Type: Article

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