FP7Reintegration grant2007–2010

NANOPHENSIM · COMPUTER SIMULATIONS OF OPTICAL AND TRANSPORT PHENOMENA IN CARBON NANOTUBES

FP7 — People (Marie Curie Actions)

Duration
2007-09-01 → 2010-08-31
EU contribution
€45,000
Participants
1
Scheme
MC-ERG

Lines connect the coordinator with its partners.

Results in brief

Computer simulations of optical and transport phenomena in carbon nanotubes

The project covers one of most exciting topics in present research in physics - the carbon nanotubes and graphene. Significant progress has been achieved both in theory and experiment for almost twenty years of work in the area. Yet quite a few properties and phenomena in nanotubes have still to be studied in depth in view of the industrial applications of nanotubes. Here, we focused on one of the fundamental optical properties of nanotubes - the optical absorption and its major characteristics - the optical transitions. We calculated the excitonic effects on the electronic structure of carbon nanotubes and confirmed previous predictions by other groups for weak diameter dependence and almost chirality independent optical transitions. The estimation of the excitonic corrections were successfully applied in the assignment of experimental Raman data on isolated individual single-walled carbon nanotubes on substrate [1]. An important part of the project is the study of the effect of defects on the electronic structure, phonon dispersion, and Raman spectra of carbon nanotubes and graphene. The calculations revealed that the Raman spectra were strongly influenced by the type of the defects even for small defect concentrations. The obtained results allow to determine the predominant defect type, present in nanotube samples, and possibly, the defect concentration, based on Raman data [2-4]. One of the manifestations of the peculiar properties of the nanotubes as one-dimensional systems is the large modification of the phonon dispersion of graphene and carbon nanotubes due to strong electron-phonon interactions and known as the Kohn anomaly. We performed calculations for almost a hundred observable metallic nanotube types and obtained, in particular, the modified G bands frequencies and linewidths. Our results agree well with previous partial estimations and available experimental data [5]. The nanotubes are usually doped by charges from the substrate and the surrounding gases, which may strongly influence the Raman signatures of the nanotubes. We studied the effect of doping on the phonon dispersion of graphene and metallic nanotubes, and concluded that this effect is largest for the phonons close to the centre and the K point the Brillouin zone. The obtained results for almost a hundred observable metallic nanotubes compare well to available data. They can be used for estimation of the doping level of graphene and nanotubes by Raman spectroscopy [6-8]. Finally, the calculation of defect-induced and second-order Raman bands of carbon nanotubes, which uses the studied earlier in this project effects of defects, dynamic and doping effects, is in progress and publishable results are expected soon. Similarly, transport phenomena in carbon nanotubes are currently being simulated but this part of the project may be finalized in the continuation of the project. [1] A. Débarre, M. Kobylko, A. M. Bonnot, A. Richard, V. N. Popov, L. Henrard, and M. Kociak, Electronic and Mechanical Coupling of Carbon Nanotubes: A Tunable Resonant Raman Study of Systems with Known Structures, Phys. Rev. Lett. 101 (2008) 197403. [2] V. N. Popov, L. Henrard, and Ph. Lambin, Resonant Raman spectra of graphene with point defects, Carbon 47 (2009) 2448-2455. [3] V. N. Popov and Ph. Lambin, Theoretical Raman intensity of carbon nanotube (7,0) with point defects, phys. stat. sol. (b) 246 (2009) 2602-2605. [4] V. N. Popov and Ph. Lambin, Theoretical phonon dispersion of armchair and metallic zigzag carbon nanotubes beyond the adiabatic approximation, phys. stat. sol. (b) 1-5 (2010) / DOI 10.1002/pssb.201000112. [5] V. N. Popov and Ph. Lambin, Intermediate frequency Raman spectra of defective single-walled carbon nanotubes, phys. stat. sol. (b) 247 (2010) 892-895. [6] V. N. Popov and Ph. Lambin, Dynamic and charge doping effects on the phonon dispersion of graphene, Phys. Rev. B 82 (2010) 045406/1-9. [7] V. N. Popov and Ph. Lambin, Non-Adiabatic Phonon Dispersion of Metallic Single-Walled Carbon Nanotubes, Nano Research (2010) / DOI 10.1007/s12274-010-0052-2. [8] V. N. Popov, Theoretical study of the doping effects on the phonon dispersion of metallic carbon nanotubes, Physica E (2010) doi:10.1016/j.physe.2010.10.007.

Data: CORDIS, © European Union

Project objective

The growing realisation of the immense potential for applications of the carbon nanotubes has attracted much attention of scientists. Presently, the nanotube research has become one of the most intensively developing areas of nanotechnology. The principal reason for the amazing electronic and vibrational properties of the nanotubes stems in their quasi-one-dimensionality. The initially existing principal obstacle of normally very large nanotube unit cells, which hindered most of the atomistic simulations on perfect nanotubes, has recently been overcome by using of the screw symmetry of the nanotubes. This allowed for large-scale calculations of phonon dispersion and electronic structure, as well as various optical, thermal, and mechanic properties, of any nanotube of practical interest. The principal objectives of this project are the extension of this symmetry-adapted approach to calculations of other properties and phenomena in nanotubes, which have not been addressed in detail so far. The major topics to be encompassed by the project are: 1) exciton effects, which are of major importance for the optical processes in nanotubes as evidenced by experiments and supported by theoretical arguments, 2) second-order Raman scattering, which can be a source of information for the electronic structure and phonon dispersion of nanotubes but has been described qualitatively only in several limited cases, 3) the phenomenon of photoluminescence, which provides direct information for the structural properties of carbon nanotubes and for the electron (or exciton) – phonon scattering processes, but has not received much attention by theorists, and finally, 4) thermal and electronic transport in nanotubes, which are basic phenomena with importance for building up nano-electronic devices.

Original text from CORDIS.

Participants

  • FOUNDATION FOR THEORETICAL AND COMPUTATIONAL PHYSICS AND ASTROPHYSICS · SOFIACoordinatorBulgaria

Links

Data: CORDIS, © European Union