The structural patterns formed by molecular self-assembly at surfaces are usually controlled by the relative strengths of the intermolecular and molecule-substrate interactions. An additional steering neffect is present when the substrate can easily reconstruct upon molecular adsorption, which therefore drives a self-templating effect on the metal support. This is here demonstrated for the model case of Fe-Phthalocyanine molecules adsorbed on the Au(110) surface. Scanning Tunneling Microscopy shows that molecular adsorption promotes a local (1×5) surface reconstruction, which drives the assembly of molecular chains along the [1¯10] direction. The order and periodicity of the molecular assemblies are determined with Low Energy Electron Diffraction patterns. Density Functional Theory calculations reveal the energetic origins of the molecule-driven substrate reconstruction. Since the function of molecular overlayers at surfaces is strongly correlated to their structure, these results have implications in the design of new metal/molecular interfaces.
Molecular-driven substrate reconstruction in the two-dimensional serf-organization of Fe-phthalocyanines on Au(110)
FORTUNA, SARA;MODESTI, SILVIO;
2012-01-01
Abstract
The structural patterns formed by molecular self-assembly at surfaces are usually controlled by the relative strengths of the intermolecular and molecule-substrate interactions. An additional steering neffect is present when the substrate can easily reconstruct upon molecular adsorption, which therefore drives a self-templating effect on the metal support. This is here demonstrated for the model case of Fe-Phthalocyanine molecules adsorbed on the Au(110) surface. Scanning Tunneling Microscopy shows that molecular adsorption promotes a local (1×5) surface reconstruction, which drives the assembly of molecular chains along the [1¯10] direction. The order and periodicity of the molecular assemblies are determined with Low Energy Electron Diffraction patterns. Density Functional Theory calculations reveal the energetic origins of the molecule-driven substrate reconstruction. Since the function of molecular overlayers at surfaces is strongly correlated to their structure, these results have implications in the design of new metal/molecular interfaces.Pubblicazioni consigliate
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