STRUCTURE AND DYNAMICS OF TETRAMETHYLTHIOUREA ADSORPTION ON AU(111) STUDIED BY IN-SITU SCANNING-TUNNELING-MICROSCOPY

Citation
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
Citations number
43
Categorie Soggetti
Chemistry Physical
Journal title
ISSN journal
07437463
Volume
12
Issue
12
Year of publication
1996
Pages
3060 - 3066
Database
ISI
SICI code
0743-7463(1996)12:12<3060:SADOTA>2.0.ZU;2-K
Abstract
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.