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Journal ArticleDOI

Band gap fluorescence from individual single-walled carbon nanotubes.

TLDR
At pH less than 5, the absorption and emission spectra of individual nanotubes show evidence of band gap–selective protonation of the side walls of the tube, which is readily reversed by treatment with base or ultraviolet light.
Abstract
Fluorescence has been observed directly across the band gap of semiconducting carbon nanotubes. We obtained individual nanotubes, each encased in a cylindrical micelle, by ultrasonically agitating an aqueous dispersion of raw single-walled carbon nanotubes in sodium dodecyl sulfate and then centrifuging to remove tube bundles, ropes, and residual catalyst. Aggregation of nanotubes into bundles otherwise quenches the fluorescence through interactions with metallic tubes and substantially broadens the absorption spectra. At pH less than 5, the absorption and emission spectra of individual nanotubes show evidence of band gap-selective protonation of the side walls of the tube. This protonation is readily reversed by treatment with base or ultraviolet light.

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Journal ArticleDOI

Near-infrared photoconductive and photovoltaic devices using single-wall carbon nanotubes in conductive polymer films

TL;DR: In this article, the authors have fabricated prototypical Al/single-wall carbon nanotube (SWNT)-polymer/indium tin oxide thin-film devices that exhibit promising photoconductive and photovoltaic responses in a broad spectral range, typically from 300to1600nm.
Journal ArticleDOI

Determination of the surface coverage of exfoliated carbon nanotubes by surfactant molecules in aqueous solution

TL;DR: This work applies four experimental methods based on thermogravimetric analysis, UV-vis spectroscopy, surface tension measurements, and a variant of Maron's titration to aqueous mixtures of carbon nanotubes and the surfactant sodium dodecyl sulfate to consistently find a surface coverage of between 1.5 and 2 g of surfactants per gram of carbon Nanotubes.
Patent

Sidewall functionalization of carbon nanotubes with organosilanes for polymer composites

TL;DR: In this article, a method of functionalizing carbon nanotubes (CNTs) with organosilane species, wherein such functionalization enables fabrication of advanced polymer composites, is presented.
Journal ArticleDOI

Ab initio study of vibrational dephasing of electronic excitations in semiconducting carbon nanotubes.

TL;DR: Phonon-induced dephasing of electronic transitions in semiconducting single-wall carbon nanotubes (CNT) is investigated by ab initio molecular dynamics, suggesting that the defects can be identified in CNTs by broadened optical bands.
Patent

Optical component array having adjustable curvature

TL;DR: In this article, the curvature of an array of optical components on, embedded, or partially embedded in, a deformable substrate is adjusted by applying a force to the substrate.
References
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Journal ArticleDOI

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

TL;DR: The CHARMM (Chemistry at Harvard Macromolecular Mechanics) as discussed by the authors is a computer program that uses empirical energy functions to model macromolescular systems, and it can read or model build structures, energy minimize them by first- or second-derivative techniques, perform a normal mode or molecular dynamics simulation, and analyze the structural, equilibrium, and dynamic properties determined in these calculations.
Journal ArticleDOI

MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

TL;DR: The MOLSCRIPT program as discussed by the authors produces plots of protein structures using several different kinds of representations, including simple wire models, ball-and-stick models, CPK models and text labels.
Journal ArticleDOI

Crystalline Ropes of Metallic Carbon Nanotubes

TL;DR: X-ray diffraction and electron microscopy showed that fullerene single-wall nanotubes (SWNTs) are nearly uniform in diameter and that they self-organize into “ropes,” which consist of 100 to 500 SWNTs in a two-dimensional triangular lattice with a lattice constant of 17 angstroms.
Book

Science of fullerenes and carbon nanotubes

TL;DR: In this paper, the authors present a detailed overview of the properties of Fullerenes and their properties in surface science applications, such as scanning tunnel microscopy, growth and fragmentation studies, and chemical synthesis.
Journal ArticleDOI

Constant pressure molecular dynamics simulation: The Langevin piston method

TL;DR: In this paper, a new method for performing molecular dynamics simulations under constant pressure is presented, which is based on the extended system formalism introduced by Andersen, the deterministic equations of motion for the piston degree of freedom are replaced by a Langevin equation; a suitable choice of collision frequency then eliminates the unphysical "ringing" of the volume associated with the piston mass.
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