Combining equilibrium and nonequilibrium molecular dynamics simulations wit
h accurate carbon potentials, we determine the thermal conductivity lambda
of carbon nanotubes and its dependence on temperature. Our results suggest
an unusually high value, lambda approximate to 6600 W/m K, for an isolated
(10, 10) nanotube at room temperature, comparable to the thermal conductivi
ty of a hypothetical isolated graphene monolayer or diamond. Our results su
ggest that these high values of lambda are associated with the large phonon
mean free paths in these systems; substantially lower values are predicted
and observed for the basal plane of bulk graphite.