Bent and kinked multi-shell carbon nanotubes - Treating the interlayer potential more realistically

Collection of Technical Papers - AIAA/ASME/ASCE/AHS/ASC Structures, Structural Dynamics and Materials Conference

Volumn 3, Issue , 2002, Pages 1801-1807

  Qian, Dong ^a   Liu, Wing Kam ^a   Ruoff, Rodney S ^a  

^a NORTHWESTERN UNIVERSITY   (United States)

Author keywords

Beam theory; Interlayer potential; LJ potential; Morse potential; Nanotube

Indexed keywords

APPROXIMATION THEORY; BENDING (DEFORMATION); BUCKLING; COMPRESSIBILITY; GRAPHITE; INTERFACES (MATERIALS); RELAXATION PROCESSES; SHELLS (STRUCTURES); STRESS ANALYSIS;

LOCAL DENSITY APPROXIMATION (LDA);

CARBON NANOTUBES;

EID: 0036079268     PISSN: 02734508     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (19)

1. Helical microtubules of graphitic carbon
2. Interlayer spacings in carbon nano-tubes
3. Defects in carbon nanostructures
4. Controlled sliding and pullout of nested shells in individual multiwalled carbon nanotubes
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6. Theory of growth and mechanical properties of nanotubes
7. Mechanical properties of carbon nanotubes
8. Electrostatic deflections and electromechanical resonances of carbon nanotubes
9. Energy of cohesion, compressibilitynn and the potential energy functions of the graphite system
10. Molecular-properties of c-60 in the gas and solid-phases
11. Stiffness of a solid composed of c60 clusters
12. Mechanics of c60 in nanotubes
13. X-ray-diffraction data for graphite to 20 gpa
14. Graphite under pressure - Equation of state and 1st-order raman modes
15. All-electron full-potential calculation of the electronic band structure, elastic constants, and equation of state for graphite
16. Mechanics of carbon nanotubes
17. Mesh-free and particle methods
18. Empirical potential for hydrocarbons for use in simulating the chemical vapor-deposition of diamond films