Table 2.
NaCl + PbCl2 | Parameter | −1.20 V | −0.90 V |
---|---|---|---|
Hg | σi [Å] | 1.01 ± 0.01 | 0.89 ± 0.01 |
Pb(OH)Clad-I |
θI [Å] |
0.84 ± 0.02 2.63 ± 0.02 |
|
Pb(OH)Clad-II |
θII [Å] |
0.16 ± 0.02 2.63 ± 0.02 |
|
Solution | σs [Å] | 0.89 ± 0.02 |
Results obtained from fits of the XRR data in 0.01 M NaCl + + 0.25 mM PbCl2 by the models described in the text. Given are the width of the Hg surface layer σi, the coverages and distance to the Hg surface layer of the precursor adlayer phases Pb(OH)Brad-I and Pb(OH)Brad-II, and the width of the interface to the electrolyte solution σs. The standard errors of the best-fit parameters were calculated by the covariance matrix method.