The effect of nanotube radius on the constitutive model for carbon nanotubes
By Hanqing Jiang, P. Zhang, B. Liu, Yonggang Huang, Philippe H. Geubelle, Huajian Gao, K. Hwang. 2003
176 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/ec8bf2b899e0e4aa8093e5cbf67eab3212707ecf
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In Atomic and Molecular Physics, and Optics
In Materials Chemistry
Citations in the corpus
- Prediction of Young's modulus of graphene sheets and carbon nanotubes using nanoscale continuum mechanics approach (2010, background): “results are in an acceptable agreement with published data [17,22,23,25,39,40–44].”
- Internal lattice relaxation of single-layer graphene under in-plane deformation (2008, methodology): “This idea has been followed in the previous studies of SWCNTs (e.g., Zhang et al., 2002; Arroyo and Belytschko, 2002, 2004; Jiang et al., 2003; H.W. Zhang et al., 2005), where two sublattices of graphene have been identified and the internal displacement was determined by an energy minimization…”
- The effect of van der Waals-based interface cohesive law on carbon nanotube-reinforced composite materials (2007, background): “82 · 10(19) m 2 [19], qp is the polymer volume density (number of polymer molecules per unit volume).”