scispace - formally typeset
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.

read more

Citations
More filters
Journal ArticleDOI

Fluorescence spectroscopy of single-walled carbon nanotubes in aqueous suspension

TL;DR: In this paper, the authors used near-infrared band gap photoluminescence from single-walled carbon nanotubes (SWNT) isolated in aqueous surfactant suspensions.
Journal ArticleDOI

Smart NIR linear and nonlinear optical nanomaterials for cancer theranostics: Prospects in photomedicine

TL;DR: For the next generation of photo-medical techniques, the use of near infrared (NIR) excitation sources on NIR-activatable nanoparticles may offer deeper light penetration owing to less extensive scattering and absorption by endogenous chromophores in the NIR spectral region.
Journal ArticleDOI

Exciton formation and annihilation during 1D impact excitation of carbon nanotubes.

TL;DR: Near-infrared electroluminescence was recorded from unipolar single-wall carbon nanotube field-effect transistors at high drain-source voltages, and resonant light emission originating from the radiative relaxation of excitons rather than heat dissipation is revealed.
Journal ArticleDOI

Observation of a type II heterojunction in a highly ordered polymer-carbon nanotube nanohybrid structure.

TL;DR: A detailed analysis concludes that a type II heterojunction between rrP3HT and small diameter s-SWNTs is formed, making these particular nanohybrids a promising material for organic photovoltaics.
References
More filters
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.
Related Papers (5)