Using a realistic many-body potential, we have simulated the propertie
s of double-walled carbon nanotubes with the aim of investigating the
role of lip-lip interactions on nanotube growth. Surprisingly, the lip
-lip interaction by itself does not stabilize open-ended growth, but r
ather facilitates tube closure by mediating the transfer of atoms betw
een inner outer shells. A simulation of growth on a wide double-wall n
anotube leads to considerable deviations from the ideal structure, in
contrast to corresponding simulations for single-wall tubes, which res
ult in nearly perfect structures.