We realize the coupling of carbon nanotubes as a one-dimensional model system to near-field cavities for plasmon-enhanced Raman scattering. Directed dielectrophoretic assembly places single-walled carbon nanotubes precisely into the gap of gold nanodimers. The plasmonic cavities enhance the Raman signal of a small nanotube bundle by a factor of 10(3). The enhanced signal arises exclusively from...

We report the fabrication of free-standing carbon nanotube structures. The welding of individual carbon nanotubes to other nanotubes and metal substrates has been performed, on a selective basis, to produce joints of both good electrical conductivity and mechanical integrity, without the need for a joining material. As a result of this unique process, we study the damage to the microstructure o...

Flattening of a carbon nanotube results in the formation of a carbon nanoribbon with well-defined edges. In addition, a switching of the flattening direction by about a right angle yields a carbon nanotetrahedron at the switching point in a nanoribbon. Here, we report that chains of carbon nanotetrahedra/nanoribbons are formed via sequential switching of the flattening direction of multiwalled ...

In the last decade, carbon nanotube growth substrates have been used to investigate neurons and neuronal networks formation in vitro when guided by artificial nano-scaled cues. Besides, nanotube-based interfaces are being developed, such as prosthesis for monitoring brain activity. We recently described how carbon nanotube substrates alter the electrophysiological and synaptic responses of hipp...

The adsorption of simple benzene derivatives composed of a benzene ring with NO2, CH3, or NH2 functional groups on a semiconducting single-wall carbon nanotube is studied using the density-functional theory within the local-density approximation. The effects of molecular relaxation in the adsorption process are obtained, as well as the adsorption energies and equilibrium distances for several m...

Several heat transfer problems related to single-walled carbon nanotubes (SWNTs) are considered using molecular dynamics (MD) simulations. The Brenner potential [1] with the simplified form [2] is employed as the potential function between carbon and carbon within a nanotube. MD simulations of thermal conductivity along a nanotube, isotope effect in longitudinal thermal conductivity, and therma...

Several heat transfer problems related to single-walled carbon nanotubes (SWNTs) are considered using molecular dynamics (MD) simulations. The Brenner potential (Brenner, 1990) with the simplified form (Yamaguchi and Maruyama, 1998) is employed as the potential function between carbon and carbon within a nanotube. MD simulations of thermal conductivity along a nanotube, isotope effect in longit...

Related Articles Distinguishing defect induced intermediate frequency modes from combination modes in the Raman spectrum of single walled carbon nanotubes J. Appl. Phys. 111, 064304 (2012) Effect of bending buckling of carbon nanotubes on thermal conductivity of carbon nanotube materials J. Appl. Phys. 111, 053501 (2012) Nanotorsional actuator using transition between flattened and tubular stat...

s of Papers of the American Chemical Society, vol. 227,pp. U266-U266, 2004.[52] J. Appenzeller and D. J. Frank, "Frequency dependent characteri-zation of transport properties in carbon nanotube transistors," Ap-plied Physics Letters, vol. 84, pp. 1771-1773, 2004.[53] D. J. Frank and J. Appenzeller, "High-frequency response in car-bon nanotube field-effect transistors," I...

Since the discovery of the superconductivity in boron-doped diamond [1], the carrier doping, especially boron doping in carbon materials attracts much attentions. For the carbon nanotube, however, the effect of boron doping as well as the possibility of the superconductivity [2] have not been well understood yet. Thus, we systematically study the boron-doped single-walled zigzag carbon nanotube...