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Energetics of multilayered carbon tubules
Abstract
We study the structure of nested multilayered systems composed of two infinite carbon tubules via density functional theory. The calculated intertubule distance is 3.39 \AA{}, comparable to the recent measurement of 3.4 \AA{}. In such a system, the energy gained by adding a new cylindrical layer around a central one is estimted to be 80% of the graphite dilayer binding energy. Low translation and rotation barriers suggest that carbon tubules of limited length could easily slide into or out of each other and rotate along the cylindrical axis. Comparison with graphite an hyperfullerenes is proposed.
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Cites
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Rotational actuators based on carbon nanotubes
Fennimore, A. M., Yuzvinsky, T. D., Han, W.-Q., Fuhrer, M. S., Cumings, J., & Zettl, A. (2003) · Nature · doi:10.1038/nature01823 · Cited by 1,161
One dimensional nanostructured materials
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Synthetische molekulare Motoren und mechanische Maschinen
Kay, E. R., Leigh, D. A., & Zerbetto, F. (2007) · Angewandte Chemie · doi:10.1002/ange.200504313 · Cited by 624
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Metadata
- Authors
- Charlier, J.-C., & Michenaud, J.-P.
- Venue
- Physical Review Letters
- Publisher
- American Physical Society (APS)
- Published
- 1993-03-22
- Volume
- 70
- Issue
- 12
- Pages
- 1858-1861
- ISSN
- 0031-9007 (ISSN-L)
- OpenAlex
- W1973115666
- Cited by
- 279
- References
- 26
- FWCI
- 12.43
- Type
- journal article
- Language
- en
- Open access
- closed
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
