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Programming Hierarchical Supramolecular Nanostructures by Molecular Design
- 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.
- Subjects :
- Materials science
Nanostructure
Intermolecular force
molecular electronic
Supramolecular chemistry
metal-organic networks
food and beverages
Molecular electronics
Nanotechnology
Self-assembly
Surfaces, Coatings and Films
Electronic, Optical and Magnetic Materials
law.invention
General Energy
law
Density functional theory
Kinetic Monte Carlo
Physical and Theoretical Chemistry
Scanning tunneling microscope
Subjects
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