8 research outputs found
Carbon Nanotubes as Nanoelectromechanical Systems
We theoretically study the interplay between electrical and mechanical
properties of suspended, doubly clamped carbon nanotubes in which charging
effects dominate. In this geometry, the capacitance between the nanotube and
the gate(s) depends on the distance between them. This dependence modifies the
usual Coulomb models and we show that it needs to be incorporated to capture
the physics of the problem correctly. We find that the tube position changes in
discrete steps every time an electron tunnels onto it. Edges of Coulomb
diamonds acquire a (small) curvature. We also show that bistability in the tube
position occurs and that tunneling of an electron onto the tube drastically
modifies the quantized eigenmodes of the tube. Experimental verification of
these predictions is possible in suspended tubes of sub-micron length.Comment: 8 pages, 5 eps figures included. Major changes; new material adde
Structural and Electronic Properties of a Carbon Nanotorus: Effects of Delocalized Vs Localized Deformations
The bending of a carbon nanotube is studied by considering the structural
evolution of a carbon nanotorus from elastic deformation to the onset of the
kinks and eventually to the collapse of the walls of the nanotorus. The changes
in the electronic properties due to {\it non-local} deformation are contrasted
with those due to {\it local} deformation to bring out the subtle issue
underlying the reason why there is only a relatively small reduction in the
electrical conductance in the former case even at large bending angles while
there is a dramatic reduction in the conductance in the latter case at
relatively small bending angles.Comment: 10 pages, 6 figure
Reversible Band Gap Engineering in Carbon Nanotubes by Radial Deformation
We present a systematic analysis of the effect of radial deformation on the
atomic and electronic structure of zigzag and armchair single wall carbon
nanotubes using the first principle plane wave method. The nanotubes were
deformed by applying a radial strain, which distorts the circular cross section
to an elliptical one. The atomic structure of the nanotubes under this strain
are fully optimized, and the electronic structure is calculated
self-consistently to determine the response of individual bands to the radial
deformation. The band gap of the insulating tube is closed and eventually an
insulator-metal transition sets in by the radial strain which is in the elastic
range. Using this property a multiple quantum well structure with tunable and
reversible electronic structure is formed on an individual nanotube and its
band-lineup is determined from first-principles. The elastic energy due to the
radial deformation and elastic constants are calculated and compared with
classical theories.Comment: To be appear in Phys. Rev. B, Apr 15, 200