A First Principle Study of the Structural, Vibrational and Electronic Properties of Tetrathiafulvalene Adsorbed on Ag(110) and Au(110) Surfaces

作者：Martorell Benjami; Clotet Anna^*; Fraxedas Jordi

来源：Journal of Computational Chemistry, 2010, 31(9): 1842-1852.

DOI：10.1002/jcc.21465

• Tetrathiafulvalene
• TTF
• adsorption
• Ag(110) and Au (110)
• DFT
• IR spectra
• charge transfer

We have studied the adsorption properties of a charge donor organic molecule, tetrathiafulvalene (TTF), on the (110) surfaces of silver and gold by means of the generalized gradient approach of the density functional theory using periodic slab models. This molecule is the core building block of a host of molecular materials exhibiting extremely reach phase diagrams with a variety of ground states. The interfaces formed with metallic surfaces have received only limited attention, despite of their relevance. We have determined the stable adsorption sites for two unit cells representing high and low coverage, which are determinant for the adsorption properties of TTF on the surface. The preferential chemisorption is via the direct interaction of sulfur atoms with the Ag or Au atoms on top sites. All adsorbed TTF are more stable than gas phase TTF. The simulation of the vibrational spectra has permitted us to find the fingerprints of these structures to characterize them on this surface. The donor nature of TTF induces charge transfer to the metallic surfaces.

• 出版日期2010-7-15