Polymer-Mediated Tunneling Transport Between Carbon Nanotubes in Nanocomposites
| Autor: | Pedro A. Derosa, T. Michalak |
|---|---|
| Rok vydání: | 2014 |
| Předmět: |
Nanocomposite
Nanostructure Materials science Biomedical Engineering Selective chemistry of single-walled nanotubes Molecular electronics Bioengineering Percolation threshold General Chemistry Carbon nanotube Condensed Matter::Mesoscopic Systems and Quantum Hall Effect Condensed Matter Physics law.invention Chemical physics law General Materials Science Density functional theory Quantum tunnelling |
| Zdroj: | Journal of Nanoscience and Nanotechnology. 14:3696-3702 |
| ISSN: | 1533-4899 1533-4880 |
| Popis: | Electron transport in nanocomposites has attracted a good deal of attention for some time now; furthermore, the ability to control its characteristics is a necessary step in the design of multifunctional materials. When conductive nanostructures (for example carbon nanotubes) are inserted in a non-conductive matrix, electron transport below the percolation threshold is dominated by tunneling and thus the conductive characteristics of the composite depends heavily on the characteristics of the tunneling currents between nanoinserts. A parameter-free approach to study tunneling transport between carbon nanotubes across a polymer matrix is presented. The calculation is done with a combination of Density Functional Theory and Green functions (an approach heavily used in molecular electronics) which is shown here to be effective in this non-resonant transport condition. The results show that the method can effectively capture the effect of a dielectric layer in tunneling transport. The current is found to exponentially decrease with the size of the gap for both vacuum and polymer, and that the polymer layer lowers the tunneling barrier enhancing tunneling conduction. For a polyacrylonitrile matrix, a four-fold decrease in the tunneling constant, compared to tunneling in vacuum, is observed, a result that is consistent with available information. The method is very versatile as any DFT functional (or any other quantum mechanics method) can be used and thus the most accurate method for each particular system can be chosen. Furthermore as more methods become available, the calculations can be revised and improved. This approach can be used to design functional materials for fine-tunning the tunneling transport, for instance, the effect of modifying the nanoinsert-matrix interface (for example, by adding functional groups to carbon nanotubes) can be captured and the comparative performance of each interface predicted by simulation. |
| Databáze: | OpenAIRE |
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