We report structural, elastic, and electronic properties of selected, deformed, single-wall carbon nanotubes under uniaxial strain. We utilized a generalized gradient approximation potential of density functional theory and the linear combination of atomic orbital formalism. We discuss bond-lengths, tubule radii, and the band gaps as functions of tension and compression strain for carbon nanotu...

Single-wall carbon nanotubes present unique opportunities for drug delivery, but have not advanced into the clinic. Differential nanotube accretion and clearance from critical organs have been observed, but the mechanism not fully elucidated. The liver has a complex cellular composition that regulates a range of metabolic functions and coincidently accumulates most particulate drugs. Here we pr...

We review a number of essential issues regarding the integration of carbon nanotubes in semiconductor devices for electronics: Material compatibility, electrical contacts, functionalities, circuit architectures and reliability. In the second part of the paper, we present our own recent results on incorporation of single-wall nanotubes in III-V semiconductor heterostructures grown by molecular b...

We combine ab initio density functional and quantum transport calculations based on the nonequilibrium Green's function formalism to compare structural, electronic, and transport properties of Mo6S6-xIx nanowires with carbon nanotubes. We find systems with x=2 to be particularly stable and rigid, with their electronic structure and conductance close to that of metallic (13,13) single-wall carbo...

The novel phenomenon of chiral tunneling in metallic single-wall carbon nanotubes is considered. It is induced by the interplay of electrostatic and pseudomagnetic effects in electron scattering in chiral nanotubes and is characterized by an oscillatory dependence of the electron transmission probability on the nanotube chiral angle and the strength of the scattering potential. The appearance o...

Nano-plasticity of thin single-wall carbon nanotubes under uniaxial compression is investigated through generalized tight-binding molecular dynamics (GTBMD) and ab-initio electronic structure methods. A novel mechanism of nano-plasticity of carbon nanotubes under uniaxial compression is observed in which bonding geometry collapses from a graphitic (sp 2) to a localized diamond like (sp 3) recon...

We have studied the trigonal warping effect in metallic carbon nanotubes using resonance Raman scattering and examining the G0-band profile for individual metallic single-wall carbon nanotubes. We show that the observed splitting in the G0-band phonon spectra is directly correlated with the splitting in the singularities of the joint density of electronic states, i.e., detailed information abou...

Propagation of dipolar-coupled transverse domain walls in a permalloy/non-magnetic/permalloy trilayer was investigated using micromagnetic modeling. Circulating stray fields meant that the adopted composite structure with behavior analogous to seen nanotubes. Wall velocities were sensitive chirality field circulation, most favored enhanced by 32% compared individual constituent layers just belo...

A highly sensitive and stable tris(2,2′-bipyridyl)ruthenium(II) (Ru(bpy)3) electrogenerated chemiluminescence (ECL) sensor was developed based on carbon nanotube (CNT) dispersed in mesoporous composite films of sol–gel titania and perfluorosulfonated ionomer (Nafion). Single-wall (SWCNT) and multi-wall carbon nanotubes (MWCNT) can be easily dispersed in the titania–Nafion composite solution. Th...

A qualitative description of the electronic structure of single-wall carbon nanotubes from a chemical perspective is presented using real-space orbital representations and traditional concepts of aromaticity, orbital symmetry and frontier orbitals. This unusual view of carbon nanotubes allows us to merge the solid-state physics description of band structures with the molecular orbitals framewor...