We have studied the adsorption of benzenethiol molecules on the Au(111) surface by using first principles total energy calculations. A single thiolate molecule is adsorbed at the bridge site slightly shifted toward the fcc-hollow site, and is tilted by 61degrees from the surface normal. As for the self-assembled monolayer (SAM) structures, the (2root3xroot3)R30degrees herringbone structure is stabilized against the (root3xroot3)R30degrees structure by large steric relaxation. In the most stable (2root3xroot3)R30degrees SAM structure, the molecule is adsorbed at the bridge site with the tilting angle of 21degrees, which is much smaller compared with the single molecule adsorption. The van der Waals interaction plays an important role in forming the SAM structure. The adsorption of benzenethiolates induces the repulsive interaction between surface Au atoms, which facilitates the formation of surface Au vacancy. (C) 2004 American Institute of Physics.
Bibliographical noteCopyright (2004) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.
- ENHANCED RAMAN-SPECTROSCOPY
- MOLECULAR WIRES
- SELF-ASSEMBLED MONOLAYERS
Nara, J., Higai, S., Morikawa, Y., & Ohno, T. (2004). Density functional theory investigation of benzenethiol adsorption on Au(111). Journal of Chemical Physics, 120(14), 6705-6711. https://doi.org/10.1063/1.1651064