We simulated (LAMMPS program) the tensional behavior of CNTs with different chiral indexes (10, 10; 0, 10, and 10,0) using the original CH.airebo potentials (Stuart et al., 2000). The plot indicates the maximum tensile stress of about 60 GPa. The 0, 10 and 10, 0 CNT structures can withstand tensile stress longer (> 20 ns) than the CNT molecule (< 20 ns) with the same chiral indexes (n, m = 10). The movie can be found on the web: https://www.youtube.com/watch?v=qLmitxhPuN8