An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes

By J. R. Xiao, B. Gama, John W. Gillespie. 2005

327 citations recorded by the source corpus.

Subfields: Materials Chemistry, Organic Chemistry

View Paper: https://www.semanticscholar.org/paper/c6e34f25c2ad608d735e2cbf17a0a916dff108b6

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In Materials Chemistry

In Organic Chemistry

Citations in the corpus

Multi-scale modeling of tensile behavior of carbon nanotube-reinforced composites (2008, background): “[11] for predicting the mechanical properties of carbon nanotubes and Sun and Zhao [12] for predicting stiffness and strength of single-walled carbon nanotubes.”
Mechanical characterization of graphite/epoxy nanocomposites by multi-scale analysis (2007, methodology): “In this paper, we followed the work by Xiao et al. [ 25 ] and simplified the model for graphite platelets under infinitesimal deformation.”
A review of the mechanical properties of isolated carbon nanotubes and carbon nanotube composites (2010, background): “As the nanotube diameter increases, the effect of curvature diminishes gradually [45, 62-64 , 68].”
Characterizing and Modeling Mechanical Properties of Nanocomposites-Review and Evaluation (2010, background): “In recent years, molecular dynamics simulation has been extensively used in predicting mechanical properties of carbon nanotubes and nanotubes reinforced composites [102-109], graphite/epoxy nanocomposites [110-112], and other nanocomposites [113-119].”
Prediction of Young's modulus of graphene sheets and carbon nanotubes using nanoscale continuum mechanics approach (2010, background): “Namely, the contribution of bending is more significant than axial tension in comparison with previous published closed-form solution employed truss or spring elements [13,32,35,36].”
Prediction of Young's modulus of single wall carbon nanotubes by molecular-mechanics based finite element modelling (2006, methodology): “In some paper regarding CNTs, the effects of Vu, Vx, VvdW, are neglected under the uniaxial loading and small strain hypothesis [7,8,20,21].”
Synthesis, properties, and applications of low-dimensional carbon-related nanomaterials (2011, background): “5% for armchair nanotubes and zigzag nanotubes, respectively [175].”
On the tensile behavior of an embedded carbon nanotube in polymer matrix with non-bonded interphase region (2010, unknown): “[44] 2005 Analytical molecular structure 23.”
On the modeling of carbon nanotubes: A critical review (2014, background): “[72] 2005 – – Analytical molecular structural mechanics based on the Morse potential 1–1.”