The low-coverage adsorption of a molecular electron donor, tetrathiafulvalene, on Au(111) is characterized by the spontaneous formation of superlattice of monomers, whose spacing exceeds the equilibrium distance of non-covalent interactions and depends on coverage. The origin of this peculiar growth mode is due to a long-range repulsive interaction between molecules. The analysis of molecular-pair distributions obtained by scanning tunneling microscopy measurements permits us to determine that the nature of TTF intermolecular interactions on Au (111) is electrostatic. A repulsion between molecules is caused by the accumulation of charge due to electron donation into the metal surface, as pictured through density functional theory calculations.
Cite
@article{arxiv.0707.1045,
title = {Long-range repulsive interaction between TTF molecules on a metal surface induced by charge transfer},
author = {I. Fernandez-Torrente and S. Monturet and K. J. Franke and J. Fraxedas and N. Lorente and J. I. Pascual},
journal= {arXiv preprint arXiv:0707.1045},
year = {2008}
}