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Programming hierarchical supramolecular nanostructures by molecular design
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Wang, Yeliang, Lingenfelder, Magalí, Fabris, Stefano, Fratesi, Guido, Ferrando, Riccardo, Classen, Thomas, Kern, Klaus and Costantini, Giovanni (2013) Programming hierarchical supramolecular nanostructures by molecular design. The Journal of Physical Chemistry Part C: Nanomaterials, Interfaces and Hard Matter, Volume 117 (Number 7). pp. 3440-3445. doi:10.1021/jp309566s ISSN 1932-7447.
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Official URL: http://dx.doi.org/10.1021/jp309566s
Abstract
Supramolecular nanostructures with tunable dimensionalities are fabricated by deposition of benzene–carboxylic acids on the Cu(110) surface. By tailoring the number and position of the functional moieties, the structure of the final molecular assemblies can be rationally modified ranging from isolated one-dimensional chains to compact two-dimensional islands. Molecular units are chosen that can assemble through metal–organic and electrostatic interactions. The hierarchy between these intermolecular forces guarantees that a primary organization level, constituted by metal–organic polymeric chains, is developed by all molecular units while the secondary interchain interactions can be arbitrarily adjusted. Scanning tunneling microscopy, density functional theory calculations, and kinetic Monte Carlo simulations are used to characterize and rationalize the experimental findings.
Item Type: | Journal Article | ||||
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Divisions: | Faculty of Science, Engineering and Medicine > Science > Physics | ||||
Journal or Publication Title: | The Journal of Physical Chemistry Part C: Nanomaterials, Interfaces and Hard Matter | ||||
Publisher: | American Chemical Society | ||||
ISSN: | 1932-7447 | ||||
Official Date: | 21 February 2013 | ||||
Dates: |
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Volume: | Volume 117 | ||||
Number: | Number 7 | ||||
Page Range: | pp. 3440-3445 | ||||
DOI: | 10.1021/jp309566s | ||||
Status: | Peer Reviewed | ||||
Publication Status: | Published | ||||
Access rights to Published version: | Restricted or Subscription Access |
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