Abstract

The adsorption of metal-free phthalocyanine molecules on an anisotropic Au(1 1 0)(1 × 2) surface has been studied with ultraviolet (UV) photoemission, low-energy electron diffraction and low-temperature scanning tunneling microscopy. In all cases, the molecules form rows in the [1 0] direction, i.e. along the troughs of the reconstructed substrates. However, depending on the exposure and adsorption temperature, the substrate maintains (1 × 2)- or transforms into a (1 × 3)-reconstruction, and the molecular separation along the rows shrink from six to five times the Au–Au interatomic distance. The results are in agreement with previous density functional theory (DFT) calculations.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call