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Molecular dynamics (MD) simulations of tensile pulling of carbon nanotubes (SWCNTs) (both armchair and zigzag configurations) were conducted using the Brenner potential to investigate the variation of the six carbon–carbon bond lengths and bond angles of the hexagons in single-walled carbon nanotubes (SWCNT) as a function of tensile strain. The correlations between stress–strain, bond lengths and...