Hostname: page-component-77c89778f8-9q27g Total loading time: 0 Render date: 2024-07-17T14:27:32.689Z Has data issue: false hasContentIssue false

Mechanisms of nanoindentation on single-walled carbon nanotubes: The effect of nanotube length

Published online by Cambridge University Press:  01 April 2006

Guoxin Cao
Affiliation:
Department of Civil Engineering and Engineering Mechanics, Columbia University, New York, New York 10027-6699
Xi Chen*
Affiliation:
Department of Civil Engineering and Engineering Mechanics, Columbia University, New York, New York 10027-6699
*
a) Address all correspondence to this author. e-mail: xichen@civil.columbia.edu
Get access

Abstract

The mechanisms of nanoindentation on single-walled carbon nanotubes (SWCNTs) have been studied by using molecular dynamics simulation and continuum analysis during which a flat layer of diamond atoms is pressed down incrementally on a vertically aligned SWCNT. SWCNTs are divided into three distinct categories based on their aspect ratios, such that the nanotube behavior transits from a shell (short tube) to a beam (long tube). Molecular dynamics simulations are used to explore the diverse indentation characteristics in each domain, where the relationships between the strain energy and indentation depth during loading, unloading, and reloading are continuously recorded. The nanoindentation mechanisms are characterized by the critical indentation depth, maximum strain energy and force associated with buckling, as well as with the evolution of carbon bond length and morphology of the SWCNTs. Bifurcation behaviors are explored by investigating the loading-unloading-reloading behaviors of the nanotubes. Parallel finite element simulations are also used to study the pre- and post-buckling behaviors of SWCNT by incorporating the van der Waals interaction into the continuum code. It is found that, for the most part, continuum analysis can effectively capture the overall indentation characteristics, yet some details related to the atomic characteristics of nanoindentation may only be revealed by molecular dynamics simulation. Finally, an indentation mechanism map is derived by comparing behaviors of SWCNTs with different aspect and section ratios. Focusing on the effects of nanotube length, this paper is the first of a series of numerical studies on the indentation mechanisms of carbon nanotubes, which may be used to determine the intrinsic mechanical properties of SWCNTs by means of nanoindentation.

Type
Articles
Copyright
Copyright © Materials Research Society 2006

Access options

Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)

References

REFERENCES

1.Iijima, S.: Helical microtubules of graphitic carbon. Nature 354, 56 (1991).CrossRefGoogle Scholar
2.Treacy, M.M.J., Ebbesen, T.W., Gibson, J.M.: Exceptionally high Young's modulus observed for individual carbon nanotubes. Nature 381, 678 (1996).CrossRefGoogle Scholar
3.Tans, S.J., Verschueren, R.M., Dekker, C.: Room-temperature transistor based on a single carbon nanotube. Nature 393, 49 (1999).CrossRefGoogle Scholar
4.Dai, H., Hafner, J.H., Rinzler, A.G., Ccbert, D.T., Smalley, R.E.: Nanotubes as nanoprobes in scanning-probe microscopy. Nature 384, 147 (1996).CrossRefGoogle Scholar
5.Pancharal, P., Wang, Z.L., Ugarte, D., de Heer, W.: Electrostatic deflections and electromechanical resonances of carbon nanotubes. Science 283, 1513 (1999).CrossRefGoogle Scholar
6.Kong, J., Franklin, N.R., Zhou, C.W., Chapline, M.G., Peng, S., Cho, K.J., Dai, H.J.: Nanotube molecular wires as chemical sensors. Science 287, 622 (2000).CrossRefGoogle ScholarPubMed
7.Dillon, A.C., Jones, K.M., Bekkedahl, T.A., Kiang, C.H., Bethune, D.S., Heben, M.J.: Storage of hydrogen in single-walled carbon nanotubes. Nature 386, 377 (1997).CrossRefGoogle Scholar
8.Wang, Q.H., Yan, M., Chang, R.P.H.: A nanotube-based field-emission flat panel display. Appl. Phys. Lett. 72, 2912 (1998).CrossRefGoogle Scholar
9.Lee, C.J., Kim, D.W., Lee, T.J., Choi, Y.C., Park, Y.S., Kim, W.S., Lee, Y.H., Choi, W.B., Lee, N.S., Kim, J.M., Choi, Y.G., Yu, S.C.: Synthesis of uniformly distributed carbon nanotubes on a large area of Si substrates by thermal chemical vapor deposition. Appl. Phys. Lett. 75, 1721 (1999).CrossRefGoogle Scholar
10.Kim, P., Lieber, C.M.: Nanotube nanotweezers. Science 286, 2148 (1999).CrossRefGoogle ScholarPubMed
11.Krishnan, A., Dujardin, E., Ebbesen, T.W., Yianilos, P.N., Treacy, M.M.J.: Young's modulus of single-walled nanotubes. Phys. Rev. Lett. 58, 14013 (1998).Google Scholar
12.Wong, E.W., Sheehan, P.E., Lieber, C.M.: Nanobeam mechanics: Elasticity, strength, and toughness of nanorods and nanotubes and carbon nanotubes. Science 277, 1971 (1997).CrossRefGoogle Scholar
13.Poncharal, P., Wang, Z.L., Ugarte, D., de Heer, W.A.: Electrostatic deflections and electromechanical resonances of carbon nanotubes. Science 283, 1513 (1999).CrossRefGoogle ScholarPubMed
14.Pharr, G.M.: Measurement of mechanical properties by ultra-low-load indentation. Mater. Sci. Eng. A 253, 151 (1998).CrossRefGoogle Scholar
15.Waters, J.F., Riester, L., Jouzi, M., Guduru, P.R., Xu, J.M.: Buckling instabilities in multiwalled carbon nanotubes under uniaxial compression. Appl. Phys. Lett. 85, 1787 (2004).CrossRefGoogle Scholar
16.Qi, H.J., Teo, K.B.K., Lau, K.K.S., Boyce, M.C., Milne, W.I., Robertson, J., Gleason, K.K.: Determination of mechanical properties of carbon nanotubes and vertically aligned carbon nanotube forests using nanoindentation. J. Mech. Phys. Solids 51, 2213 (2004).CrossRefGoogle Scholar
17.Zhou, X., Zhou, J.J., Ou-Yang, Z.C.: Strain energy and Young's modulus of single-wall carbon nanotubes calculated from electronic energy-band theory. Phys. Rev. B 62, 13692 (2000).Google Scholar
18.Yakobson, B., Brabec, C., Bernholc, J.: Nanomechanics of carbon tubes: Instabilities beyond the linear response. Phys. Rev. Lett. 76, 2511 (1996).CrossRefGoogle ScholarPubMed
19.Tu, Z., Ou-Yang, Z.: Single-walled and multiwalled carbon nanotubes viewed as elastic tubes with the effective Young's moduli dependent on layer number. Phys. Rev. B 65, 233407 (2002).CrossRefGoogle Scholar
20.Kundin, K.N., Scuseria, G.E., Yakobson, B.I.: C2F, BN, and C nanoshell elasticity from ab initio computations. Phys. Rev. B 64, 235406 (2001).CrossRefGoogle Scholar
21.Buehler, M.J., Kong, Y., Gao, H.: Deformation mechanisms of very long single-wall carbon nanotubes subject to compressive loading. J. Eng. Mater. Technol. 126, 246 (2004).CrossRefGoogle Scholar
22.Pantano, A., Parks, D.M., Boyce, M.C.: Mechanics of deformation of single- and multi-wall carbon nanotubes. J. Mech. Phys. Solids 52, 789 (2004).CrossRefGoogle Scholar
23.Jiang, H., Zhang, P., Liu, B., Huang, Y., Geubelle, P.H., Gao, H., Hwang, K.C.: The effect of nanotube radius on the constitutive model for carbon nanotubes. Comput. Mater. Sci. 28, 429 (2003).CrossRefGoogle Scholar
24.Zhang, P., Huang, Y., Geubelle, P.H., Klein, P.A., Hwang, K.C.: The elastic modulus of single-wall carbon nanotubes: A continuum analysis incorporating interatomic potentials. Int. J. Solids Struct. 39, 3893 (2002).CrossRefGoogle Scholar
25.Chen, X., Cao, G.: A new structural mechanics approach of single-walled carbon nanotubes generalized from atomistic simulation. Nanotechnology 17, 1 (2006).Google Scholar
26.Sun, H., Ren, P., Fried, J.R.: The COMPASS force field: Parameterization and validation for phosphazenes. Comput. Theor. Polym. Sci. 8, 229 (1998).CrossRefGoogle Scholar
27.Sun, H.: COMPASS: An ab initio force field optimized for condensed-phase applications, overview with details on alkane and benzene compounds. J. Phys. Chem. B 102, 7338 (1998).CrossRefGoogle Scholar
28.Rigby, D., Sun, H., Eichinger, B.E.: Computer simulations of poly(ethylene oxides): Force field, PVT diagram and cyclization behavior. Polym. Int. 44, 311 (1998).3.0.CO;2-H>CrossRefGoogle Scholar
30.Tersoff, J.: New empirical approach for the structure and energy of covalent systems. Phys. Rev. B 37, 6991 (1988).CrossRefGoogle ScholarPubMed
31.Brenner, D.W.: Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films. Phys. Rev. B 42, 9458 (1990).CrossRefGoogle ScholarPubMed
32.ABAQUS: ABAQUS 6.4 User's Manual. (ABAQUS Inc., Pawtucket, RI, 2004).Google Scholar
33.Pantano, A., Parks, D.M., Boyce, M.C., Nardelli, M.B.: Mixed finite-element-tight binding electromechanical analysis of carbon nanotubes. J. Appl. Phys. 96, 6756 (2004).CrossRefGoogle Scholar
34.Grujicica, M., Cao, G., Pandurangana, B., Royb, W.N.: Finite element analysis-based design of a fluid-flow control nano-valve. Mater. Sci. Eng. B 117, 53 (2005).CrossRefGoogle Scholar
35.Timoshenko, S., Woinowsky-Krieger, S.: Theory of Plates and Shells, 2nd ed. (McGraw-Hill, New York, 1987).Google Scholar