TY - JOUR
T1 - Can a single-wall carbon nanotube be modeled as a thin shell?
AU - Peng, J.
AU - Wu, J.
AU - Hwang, K. C.
AU - Song, J.
AU - Huang, Y.
N1 - Funding Information:
Y.H. acknowledges the support from ONR Composites for Marine Structures Program (Grant N00014-01-1-0205, Program Manager Dr. Y.D.S. Rajapakse). K.C.H. acknowledges the support from the National Basic Research Program of China (973 Program, grant 2007CB936803). The authors also acknowledge the supports from the NSFC and Ministry of Education of China.
PY - 2008/6
Y1 - 2008/6
N2 - Single-wall carbon nanotubes (SWCNT) have been frequently modeled as thin shells, but the shell thickness and Young's modulus reported in literatures display large scattering. The order of error to approximate SWCNTs as thin shells is studied in this paper via an atomistic-based finite-deformation shell theory, which avoids the shell thickness and Young's modulus, but links the tension and bending rigidities directly to the interatomic potential. The ratio of atomic spacing (Δ≈0.14 nm) to the radius of SWCNT, Δ/R, which ranges from zero (for graphene) to 40% [for a small (5,5) armchair SWCNT (R=0.35 nm)], is used to estimate the order of error. For the order of error O[(Δ/R)3], SWCNTs cannot be represented by a conventional thin shell because their constitutive relation involves the coupling between tension and curvature and between bending and strain. For the order of error O[(Δ/R)2], the tension and bending (shear and torsion) rigidities of SWCNTs can be represented by an elastic orthotropic thin shell, but the thickness and elastic modulus cannot. Only for the order of error O(Δ/R), a universal constant shell thickness can be defined and SWCNTs can be modeled as an elastic isotropic thin shell.
AB - Single-wall carbon nanotubes (SWCNT) have been frequently modeled as thin shells, but the shell thickness and Young's modulus reported in literatures display large scattering. The order of error to approximate SWCNTs as thin shells is studied in this paper via an atomistic-based finite-deformation shell theory, which avoids the shell thickness and Young's modulus, but links the tension and bending rigidities directly to the interatomic potential. The ratio of atomic spacing (Δ≈0.14 nm) to the radius of SWCNT, Δ/R, which ranges from zero (for graphene) to 40% [for a small (5,5) armchair SWCNT (R=0.35 nm)], is used to estimate the order of error. For the order of error O[(Δ/R)3], SWCNTs cannot be represented by a conventional thin shell because their constitutive relation involves the coupling between tension and curvature and between bending and strain. For the order of error O[(Δ/R)2], the tension and bending (shear and torsion) rigidities of SWCNTs can be represented by an elastic orthotropic thin shell, but the thickness and elastic modulus cannot. Only for the order of error O(Δ/R), a universal constant shell thickness can be defined and SWCNTs can be modeled as an elastic isotropic thin shell.
KW - Order of error
KW - Orthotropic
KW - Single-wall carbon nanotubes
KW - Thickness
KW - Thin shell
UR - http://www.scopus.com/inward/record.url?scp=42649112383&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=42649112383&partnerID=8YFLogxK
U2 - 10.1016/j.jmps.2008.01.004
DO - 10.1016/j.jmps.2008.01.004
M3 - Article
AN - SCOPUS:42649112383
VL - 56
SP - 2213
EP - 2224
JO - Journal of the Mechanics and Physics of Solids
JF - Journal of the Mechanics and Physics of Solids
SN - 0022-5096
IS - 6
ER -