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Programming Hierarchical Supramolecular Nanostructures by Molecular Design

Authors :
Klaus Kern
Riccardo Ferrando
Thomas Classen
Stefano Fabris
Guido Fratesi
Yeliang Wang
Giovanni Costantini
Magalí Lingenfelder
Wang, Y
Lingenfelder, M
Fabris, S
Fratesi, G
Ferrando, R
Classen, T
Kern, K
Costantini, G
Source :
Journal of physical chemistry. C 117 (2013): 3440–3445. doi:10.1021/jp309566s, info:cnr-pdr/source/autori:Wang, Yeliang; Lingenfelder, Magali; Fabris, Stefano; Fratesi, Guido; Ferrando, Riccardo; Classen, Thomas; Kern, Klaus; Costantini, Giovanni/titolo:Programming Hierarchical Supramolecular Nanostructures by Molecular Design/doi:10.1021%2Fjp309566s/rivista:Journal of physical chemistry. C/anno:2013/pagina_da:3440/pagina_a:3445/intervallo_pagine:3440–3445/volume:117
Publication Year :
2013
Publisher :
American Chemical Society (ACS), 2013.

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. © 2013 American Chemical Society.

Details

ISSN :
19327455 and 19327447
Volume :
117
Database :
OpenAIRE
Journal :
The Journal of Physical Chemistry C
Accession number :
edsair.doi.dedup.....97194a133655b1486ba1616d9a7e4627
Full Text :
https://doi.org/10.1021/jp309566s