Publikationen

Polyarene Functionalized Fullerenes in Carbon Nanotubes: Towards Controlled Geometry of Molecular Chains

Autor(en)
T.W. Chamberlain, Rudolf Pfeiffer, Herwig Peterlik, Hans Kuzmany, Francesco Zerbetto, Manuel Melle-Franco, Luke Staddon, Neil R. Champness, Gordon Andrew D. Briggs, Andrei N. Khlobystov
Abstrakt

Mechanisms for controlling the assembly of molecular arrays in carbon nanotubes via alteration of the size and geometry of the functional groups attached to the molecules inserted into the nanotubes are studied. As model compounds, a series of structurally related fullerenes functionalized with polyaryl groups (C(60)X, where X is a polyaryl group) of various lengths are synthesized to explore this effect. These molecules are inserted into single-walled carbon nanotubes (SWNTs) under mild conditions to prevent their decomposition and to form C(60)X@SNWT structures. The molecular chains thus formed are studied by high-resolution transmission electron microscopy, X-ray diffraction, and Raman spectroscopy, revealing that the functional groups increase the interfullerene separation proportionally with the size of X However, the functional groups themselves appear to adopt various orientations with respect to each other and exhibit intermolecular pi-pi interactions within the cavities of the carbon nanotubes. All these effects create a distribution of observed interfullerene separations in nanotubes, which are examined by theoretical simulations and interpreted in terms of molecular geometries and intermolecular interactions.

Organisation(en)
Dynamik Kondensierter Systeme
Externe Organisation(en)
University of Nottingham, Università di Bologna, University of Oxford
Journal
Small
Band
4
Seiten
2262-2270
Anzahl der Seiten
9
ISSN
1613-6810
DOI
https://doi.org/10.1002/smll.200800552
Publikationsdatum
2008
Peer-reviewed
Ja
ÖFOS 2012
103009 Festkörperphysik, 210006 Nanotechnologie, 103018 Materialphysik
Link zum Portal
https://ucrisportal.univie.ac.at/de/publications/d244df56-6a82-4257-a167-d4ab40ea1c73