Abstract
The axial sliding of carbon-based normal nanorings (NCNs) and one-turn
Mobius nanorings (MCNs) along inner coaxial carbon nanotubes with
hydrogen-terminated edges is described. Classical molecular dynamics
simulations were carried out to investigate their sliding considering
C300H100 NCN and MCN nanostructures and single wall armchair carbon
nanotubes (SW CNTs) with chiralities (16, 16), (18, 18), and (20, 20).
The NCN: CNT system exhibited an oscillatory movement with an initial
frequency of about 10 gigahertz decaying slowly with time as the
vibrational energy is transferred to radial and torsional modes of the
nanoring, while the amplitude remained practically constant except for
the (16, 16)-CNT. The MCN: CNT systems, on the other hand, initially
oscillated as the NCN: CNT, but a strong damping regime ensued due to
the strong interaction of the twisted nanoring with the CNT tips,
effectively stopping the oscillation after 400 ps for all MCN: CNT
structures investigated. (C) 2014 AIP Publishing LLC.
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