Analysis of the oscillatory behavior of double-walled carbon nanotube-based oscillators

Carbon

Volumn 44, Issue 1, 2006, Pages 27-36

  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

Carbon nanotubes; Molecular simulation

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; FREQUENCIES; MOLECULAR DYNAMICS; OSCILLATIONS; OSCILLATORS (ELECTRONIC); VAN DER WAALS FORCES;

ATOMIC INTERACTIONS; DECAY OSCILLATION; MOLECULAR SIMULATION; NANOTUBE OSCILLATORS;

CARBON NANOTUBES;

EID: 26644431813     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbon.2005.07.022     Document Type: Article

References (22)

1. J. Cumings, and A. Zettl Low-friction nanoscale linear bearing realized from multiwall carbon nanotubes Science 289 2000 602 604
2. Q. Zheng, and Q. Jiang Multiwalled carbon nanotubes as gigahertz oscillators Phys Rev Lett 88 4 2002 045503 045506
3. S.B. Legoas, V.R. Coluci, S.F. Braga, P.Z. Coura, S.O. Dantas, and D.S. Galvao Molecular-dynamics simulations of carbon nanotubes as gigahertz oscillators Phys Rev Lett 90 5 2003 055504 055508
4. S.B. Legoas, V.R. Coluci, S.F. Braga, P.Z. Coura, S.O. Dantas, and D.S. Galvao Nanotechnology 15 4 2004 S184 S189
5. J.L. Rivera, C. McCabe, and P.T. Cummings Oscillatory behavior of double nanotubes under extension: a simple nanoscale damped spring Nano Lett 3 8 2003 1001 1005
6. W. Guo, Y. Guo, H. Gao, Q. Zheng, and W. Zhong Energy dissipation in gigahertz oscillators from multiwalled carbon nanotubes Phys Rev Lett 91 12 2003 125501 125504
7. Y. Zhao, C.C. Ma, G.H. Chen, and Q. Jiang Energy dissipation mechanisms in carbon nanotube oscillators Phys Rev Lett 91 17 2003 175504 175508
8. J. Servantie, and P. Gaspard Methods of calculation of a friction coefficient: application to nanotubes Phys Rev Lett 91 18 2003 185503 185507
9. L.A. Girifalco, M. Hodak, and R.S. Lee Carbon nanotubes, buckyballs, ropes, and a universal graphitic potential Phys Rev B 62 19 2000 13104 13110
10. L.A. Girifalco, and R.A. Lad Energy of cohesion, compressibility, and the potential-energy functions of the graphite system J Chem Phys 25 1956 693 697
11. L.A. Girifalco Molecular properties of C/sub 60/in the gas and solid phases J Chem Phys 96 2 1992 858 861
12. 60 clusters Phys Rev B 44 12 1991 6562 6565
13. S.B. Sinnott, O.A. Shenderova, C.T. White, and D.W. Brenner Mechanical properties of nanotubule fibers and composites determined from theoretical calculations and simulations Carbon 36 1-2 1998 1 9
14. A.N. Komogorov, and V.H. Crespi Smoothest bearings: interlayer sliding in multiwalled carbon nanotubes Phys Rev Lett 85 22 2000 4727 4730
15. S. Zhang, W.K. Liu, and R.S. Ruoff Atomistic simulations of double-walled carbon nanotubes (DWCNTs) as rotational bearings Nano Lett 4 2 2004 293 297
16. D.W. Brenner, O.A. Shenderova, J.A. Harrison, S.J. Stuart, B. Ni, and S.B. Sinnott A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons J Phys: Condens Matter 14 2002 783 802
17. D.W. Brenner Empirical potential for hydrocarbons for use in simulating the chemical vapor-deposition of diamond films Phys Rev B 42 15 1990 9458 9571
18. O.A. Shenderova, D.W. Brenner, A. Omeltchenko, X. Su, and L.H. Yang Atomistic modeling of the fracture of polycrystalline diamond Phys Rev B 61 6 2000 3877 3888
19. P. Liu, Y.W. Zhang, and C. Lu Molecular dynamics simulations of bending behavior of tubular graphite cones Appl Phys Lett 85 10 2004 1778 1780
20. 60 in nanotubes J Phys Chem B 105 2001 10753 10758
21. 60 in a carbon nanotube Phys Rev Lett 86 17 2001 3835 3838
22. E. Meyer, R.M. Overney, K. Dransfeld, and T. Gyalog Nanoscience: friction and rheology on the nanometer scale 1998 World Scientific p. 14