Modeling of elastic buckling of carbon nanotubes by molecular structural mechanics approach

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On the modeling of carbon nanotubes: A critical review (2014, background): “Li and Chou [107] 2004 – – Molecular structural”
Nanocomposites in context (2005, methodology): “Thostenson and Chou [96] have succeeded in such experiments.”
Energy absorption capability of nanocomposites: A review (2009, background): “In 2003, Li and Chou [129] established a connection between MD and FEM whereby the properties of individual nanotubes can be studied by atomic-scale FEM [143].”
Computational materials: Multi-scale modeling and simulation of nanostructured materials (2005, methodology): “The molecular structural mechanics method was developed to model the mechanical behavior of carbon nanotubes and carbon-nanotube composites [66–70].”
A molecular mechanics approach for analyzing tensile nonlinear deformation behavior of single-walled carbon nanotubes (2007, background): “Thus, Li and Chou [7] modified the molecular mechanics framework and developed a structural mechanics approach for the analysis of mechanical behaviors including elastic moduli, elastic buckling and vibrational behaviors of carbon nanotubes [7,13–18].”