On the study of elastic and plastic properties of multi-walled carbon nanotubes under axial tension using molecular dynamics simulation

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Prediction of Young's modulus of single wall carbon nanotubes by molecular-mechanics based finite element modelling (2006, result): “Further, the results found are in agreement with [25].”
Prediction of Young's modulus of graphene sheets and carbon nanotubes using nanoscale continuum mechanics approach (2010, result): “results are in an acceptable agreement with published data [17,22,23,25,39,40–44].”
A review of the mechanical properties of isolated carbon nanotubes and carbon nanotube composites (2010, neutral): “[ 44 ] 2004 MD, second-generation reactive of empirical bond-order (REBO)| — [41] — — — 1.043”
Tensile strength of Iβ crystalline cellulose predicted by molecular dynamics simulation (2014, methodology): “MD has been successfully used for studying mechanical strength and failure mecha nisms of various nanoscale materials, including car bon nanotubes (Liew et al. 2004), metal nanowires (Koh et al.”
On the modeling of carbon nanotubes: A critical review (2014, neutral): “[68] 2004 Second-generation reactive of”