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Cited by 255

The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.

Ab initio study of benzene adsorption on carbon nanotubes

Tournus, F., Charlier, J.-C.·2005·Physical Review B

Abstract

The adsorption of a benzene molecule on carbon nanotubes (CNTs) with various diameters and chiral angles is investigated within the ab initio framework. The physisorption of such an organic molecule is an example of noncovalent functionalization involving $\ensuremath{\pi}$-stacking interactions and corresponding to a weak binding energy. Our calculations show that for small diameter tubes, the most favorable adsorption site is one type of $\mathrm{C}\mathrm{C}$ bond. The disparities between the inequivalent bonds of a CNT are discussed in terms of the $\ensuremath{\pi}$ orbital axis vector misalignment. Moreover, the curvature and the chirality effect on benzene adsorption are analyzed, showing that large diameter nanotubes are the most reactive ones.

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Metadata

Authors
Tournus, F., & Charlier, J.-C.
Venue
Physical Review B
Published
2005-04-18
Volume
71
Issue
16
ISSN
  • 1098-0121 (ISSN-L)
  • 1550-235X
OpenAlex
W2012420963
Cited by
255
References
2
FWCI
8.26
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Ab initio study of benzene adsorption on carbon nanotubes. https://app.cochat.ai/papers/10.1103/physrevb.71.165421
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Tournus, F., & Charlier, J.-C. (2005). Ab initio study of benzene adsorption on carbon nanotubes. Physical Review B. https://doi.org/10.1103/physrevb.71.165421

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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.