E. Bunge et al., STRUCTURE AND DYNAMICS OF TETRAMETHYLTHIOUREA ADSORPTION ON AU(111) STUDIED BY IN-SITU SCANNING-TUNNELING-MICROSCOPY, Langmuir, 12(12), 1996, pp. 3060-3066
We have examined tetramethylthiourea (TMTU) adsorption on Au(111) with
cyclic voltammetry, capacitance measurements, and in situ scanning tu
nneling microscopy (STM), Capacitance measurements indicate that TMTU
is adsorbed over a wide potential range. A capacitance peak at higher
potentials rca. 650 mV vs SCE) is interpreted as arising from the disp
lacement of TMTU by bisulfate/sulfate ions. High-resolution STM images
show an ordered structure of TMTU on the gold surface. Three distinct
ive spots for each molecule are seen in the STM images. From these mol
ecular resolution images a (3 x 3) structure for the TMTU adsorbate is
deduced. Large changes are observed in the step and terrace morpholog
y of the Au(111) substrate at potentials (+400 mV) slightly before the
capacitance maximum assigned to TMTU desorption. The STM images indic
ate a slow etching of the gold surface at potentials slightly before t
he onset of TMTU desorption. This deduction has been further supported
by inductively coupled plasma optical emission spectroscopy (ICP-OES)
and atomic absorption spectroscopy (AAS), with gold being detected in
electrolyte solution which had been in contact with the gold electrod
e polarized at +400 mV, The etching is seen in our images as a slow re
treat of step edges, which have the same height as monoatomic gold ste
ps. Upon subsequently lowering the potential to below 0.3 V, a slow ad
vance of step edges is then seen and this is assigned to the depositio
n of complexed gold from solution. At more positive potentials, where
TMTU desorption occurs, the formation of pits is seen, which expand an
d coalesce. These pits have a height of 0.12 +/- 0.02 nm, which is sig
nificantly less than that of a monoatomic step on a Au(lll) surface. T
his observation has been assigned to the dissolution of the TMTU film.