Dynamics of C60 Encapsulation into Single-Wall Carbon Nanotubes

Journal of Physical Chemistry B

Volumn 107, Issue 51, 2003, Pages 14185-14190

  Ulbricht, Hendrik ^a,b   Herte, Tobias ^a  

^a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^b VANDERBILT UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; APPROXIMATION THEORY; BINDING ENERGY; COMPUTER SIMULATION; ELECTROSTATICS; ENCAPSULATION; FULLERENES; LATTICE CONSTANTS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE TRANSITIONS; POLARIZATION; POTENTIAL ENERGY; PROBABILITY; REACTION KINETICS; VAN DER WAALS FORCES;

LENARD-JONES PAIR-POTENTIALS; POTENTIAL ENERGY SURFACES (PES);

CARBON NANOTUBES;

EID: 0346279833     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0353385     Document Type: Article

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