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Journal ArticleDOI

Compressibility and Polygonization of Single-Walled Carbon Nanotubes under Hydrostatic Pressure

TLDR
Theoretical calculations suggest that single-walled carbon nanotubes are polygonized when they form bundles of hexagonal close-packed structure and the intertubular gap is smaller than the equilibrium spacing of graphite.
Abstract
Single-walled carbon nanotubes show linear elasticity under hydrostatic pressure up to 1.5 GPa at room temperature. The volume compressibility, measured by in situ synchrotron x-ray diffraction, has been determined to be $0.024\mathrm{GPa}{}^{\ensuremath{-}1}$. Theoretical calculations suggest that single-walled carbon nanotubes are polygonized when they form bundles of hexagonal close-packed structure and the intertubular gap is smaller than the equilibrium spacing of graphite (002) $(d\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}3.35\phantom{\rule{0ex}{0ex}}\AA{})$. It has also been determined that the deformation of the trigonal nanotube lattice under hydrostatic pressure is reversible up to 4 GPa, beyond which the nanotube lattice is destroyed.

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Journal ArticleDOI

Carbon Nanotubes in Arrays: Competition of van-der-Waals and Elastic Forces

TL;DR: In this article, the van-der-Waals interaction between carbon nanotubes leads to the formation of agglomerates of bundles and strands, which are assembled into arrays with a high degree of ordering forming a crystalline structure.
Proceedings Article

Computational mechanical modeling of the behavior of carbon nanotubes

TL;DR: In this paper, the authors present a computational method for the mechanical simulation of carbon nanotubes, whose complexity is linear on the number of atoms, using elementary Y-shaped cells and a coherent combination of a discrete approach with a continuous elastic beam reference for the numerical simulation of complex structures.
Journal ArticleDOI

Radial breathinglike mode of the collapsed single-walled carbon nanotube bundle under hydrostatic pressure

TL;DR: In this article, the vibrational modes and Raman spectra of a (10, 10) single-walled carbon nanotube (SWNT) bundle under hydrostatic pressure were analyzed.
Journal ArticleDOI

Carbon Systems of Polymerized Nanotubes: Crystal and Electronic Structures

TL;DR: In this article, the phase diagram of a covalent compound of cross-linked carbon single-wall nanotubes (SWNT) and the structures and electronic spectra of the novel crystal of polymerized carbon nanotube were analyzed.
Journal ArticleDOI

Pressure-Controlled Tight-Binding Molecular Dynamics Simulation of Carbon Nanotubes

TL;DR: In this article, the properties of (10, 10) single-walled carbon nanotubes under uniaxial pressure were investigated by means of pressure-controlled molecular dynamics simulations using an order-N tight-binding method.
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