Programming Hierarchical Supramolecular Nanostructures by Molecular Design
Author(s) -
Yeliang Wang,
Magalí Lingenfelder,
Stefano Fabris,
Guido Fratesi,
Riccardo Ferrando,
Thomas Claßen,
Klaus Kern,
Giovanni Costantini
Publication year - 2013
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/jp309566s
Subject(s) - supramolecular chemistry , nanostructure , intermolecular force , scanning tunneling microscope , materials science , density functional theory , nanotechnology , molecule , chemical physics , chemistry , computational chemistry , organic chemistry
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.
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