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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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Citations
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Thermal energy storage characteristics of Cu–H2O nanofluids

TL;DR: In this article, the thermal energy storage characteristics of Cu-H 2 O nanofluids as a new phase change material for cooling systems were investigated and the influence of the nanoparticle agent on supercooling of water PCMs was experimentally studied.
Journal ArticleDOI

Effervescence-assisted carbon nanotubes dispersion for the micro-solid-phase extraction of triazine herbicides from environmental waters.

TL;DR: The dispersion of a nanostructured sorbent at the very low milligram level is achieved by effervescence thanks to the in situ generation of carbon dioxide.
Journal ArticleDOI

Photoluminescence intermittency in an individual single-walled carbon nanotube at room temperature

TL;DR: In this article, the photoluminescence properties of individual micelle-encapsulated single-walled carbon nanotubes (SWNTs) at room temperature were described.
Journal ArticleDOI

Photo- and electro-functional self-assembled architectures of porphyrins

TL;DR: The focus is on the recent advances in the construction of optically and electronically functionalized molecular architectures of porphyrins for light energy conversion and electronics and the structural and photophysical properties of the composite assemblies of poiryrins and graphenes including polycyclic aromatic hydrocarbons are presented.
Journal ArticleDOI

High Quality Dispersions of Functionalized Single Walled Nanotubes at High Concentration

TL;DR: In this article, the authors quantitatively study dispersions of single walled nanotubes, functionalized with the bulky molecules PABS, PEG, and ODA, in common solvents.
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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