Rotational dynamics and friction in double-walled carbon nanotubes
arXiv:cond-mat/0606234 · doi:10.1103/PhysRevB.73.125428
Abstract
We report a study of the rotational dynamics in double-walled nanotubes using molecular dynamics simulations and a simple analytical model reproducing very well the observations. We show that the dynamic friction is linear in the angular velocity for a wide range of values. The molecular dynamics simulations show that for large enough systems the relaxation time takes a constant value depending only on the interlayer spacing and temperature. Moreover, the friction force increases linearly with contact area, and the relaxation time decreases with the temperature with a power law of exponent .
submitted to PRL