Abstract
We report a low-temperature scanning tunneling
microscopy and spectroscopy study of the structural and
electronic properties of a bilayer of terbium double-decker
(bis(phthalocyaninato)terbium(III), TbPc2) molecules on
Au(111) at 5 K. The TbPc2 molecules are found to adsorb
flat on top of a first compact TbPc2 monolayer on Au(111),
forming a square-like packing similar to the underlying first
layer. Their frontier-orbital electronic structure, measured by
tunneling conductance spectroscopy, clearly differs from that
of the underlying first monolayer. Our results of second-layer
molecules indicate the absence of, both, hybrid molecule−
substrate electronic states close to the Fermi level and a zerobias
Kondo resonance. We attribute these findings to a
decreased electronic coupling with the Au(111) substrate.
| Original language | English |
|---|---|
| Pages (from-to) | 13581-13586 |
| Number of pages | 6 |
| Journal | The Journal of Physical Chemistry C |
| Volume | 120 |
| Issue number | 25 |
| DOIs | |
| Publication status | Published - 2016 |
Fields of science
- 210006 Nanotechnology
- 103 Physics, Astronomy
- 103011 Semiconductor physics
- 103018 Materials physics
- 202032 Photovoltaics
- 103009 Solid state physics
- 103017 Magnetism
JKU Focus areas
- Engineering and Natural Sciences (in general)