Molecular dynamics simulations of bending behavior of tubular graphite cones

Applied Physics Letters

Volumn 85, Issue 10, 2004, Pages 1778-1780

  Liu, P ^a   Zhang, Y W ^b   Lu, C ^a  

^a INSTITUTE OF HIGH PERFORMANCE COMPUTING   (Singapore)

^b NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

BENDING (DEFORMATION); BENDING MOMENTS; BINDING ENERGY; CARBON NANOTUBES; CHEMICAL VAPOR DEPOSITION; COMPUTER SIMULATION; ELASTIC MODULI; ELASTICITY; HYDROGEN; INTEGRATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; STIFFNESS; VAN DER WAALS FORCES;

LATTICE ENERGY; LENNARD-JONES (LJ) POTENTIAL; TGC MODEL; TUBULAR GRAPHITE CONES (TGC);

GRAPHITE;

EID: 4944251189     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1787894     Document Type: Article

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