The bending behavior of double-walled carbon nanotubes (DWCNTs) with sp 3 interwall bonding is investigated by using molecular dynamics simulations. The presence of sp 3 interwall bonding is shown to have a significant influence on the bending properties of DWCNTs and the effects are strongly dependent on the sp 3 distribution density as well as temperature and geometry of DWCNTs. The adverse initial perturbation dominates at a low distribution density and thereby making the DWCNTs more susceptible to bending instability. However, the stiffening effect of sp 3 interwall bonding is triggered after a sufficiently large distribution density is reached and one can expect the bending rigidity of the DWCNTs to improve substantially thereafter with increasing distribution density.