48 research outputs found
Single- and multi-walled carbon nanotubes viewed as elastic tubes with Young's moduli dependent on layer number
The complete energy expression of a deformed single-walled carbon nanotube
(SWNT) is derived in the continuum limit from the local density approximation
model proposed by Lenosky {\it et al.} \lbrack Nature (London) {\bf 355}, 333
(1992)\rbrack and shows to be content with the classic shell theory by which
the Young's modulus, the Poisson ratio and the effective wall thickness of
SWNTs are obtained as TPa, , , respectively.
The elasticity of a multi-walled carbon nanotube (MWNT) is investigated as the
combination of the above SWNTs of layer distance and the
Young's modulus of the MWNT is found to be an apparent function of the number
of layers, , varying from 4.70TPa to 1.04TPa for N=1 to .Comment: 4 pages, 1 figur
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
Electronic transport in extended systems: Application to carbon nanotubes
Article on electronic transport in extended systems and the application to carbon nanotubes
Tip-functionalized carbon nanotubes under electric fields
We investigated the electronic structures of chemically modified carbon nanotube tips under electric fields using density functional calculations. Hydrogen, oxygen, and hydroxyl group-terminated nanotubes have been considered as field emitters or probe tips. In the case of the open-ended tubes, the field emission originates primarily from the dangling-bond states localized at the edge, whereas the pentagonal defects are the main source of the field emission in the capped tubes. The open-ended nanotube with a zigzag edge is an efficient field emitter because of the localized electronic states around the Fermi level and the atomic alignment of carbon-carbon bonds along with external electric fields. Tip functionalization alters the local density of states as well as the chemical selectivity of nanotubes in various ways. The correlations between atomic geometries of chemically functionalized tips and their electronic structures are further discussed. We propose that a hydrogen-terminated tube would be a promising probe tip for selective chemical imaging.open252