Structural characterization of carbon nanotubes via the vibrational density of states

Abstract

The electrical and chemical properties of carbon nanotubes vary significantly with different chirality and diameter, making the experimental determination of these structural properties important. Here, we show that the vibrational density of states (VDOS) contains information on the structure of carbon nanotubes, particularly at low frequencies. We show that the diameter and chirality of the nanotubes can be determined from the characteristic low frequency $L$ and $L^{\prime }$ modes in the VDOS. For zigzag nanotubes, the $L$ peak splits into two peaks giving rise to another low energy $L"$ peak. The significant changes in the frequencies and relative intensities of these peaks open up a route to distinguish among structurally different nanotubes. A close study of different orientations of Stone-Wales defects with varying defect density reveals that different structural defects also leave distinct fingerprints in the VDOS, particularly in the $L$ and $L^{\prime }$ modes. With our results, more structural information can be obtained from experiments which can directly measure the VDOS, such as inelastic electron and inelastic neutron spectroscopy.

5 Figures, Accepted for publication in Carbon

References in corpus (5)

• Stone-Wales--type transformations in carbon nanostructures driven by electron irradiation
• Structure of twisted and buckled bilayer graphene
• Double-resonant LA phonon scattering in defective graphene and carbon nanotubes
• Boundaries Determine the Formation Energies of Lattice Defects in Two-Dimensional Buckled Materials
• Carbon Nanotube-based Super Nanotube: Tailorable Thermal Conductivity at Three-dimensional