The Nernstian approach to the description of the metal/electrolyte interface is compared with descriptions based on the surface complexation models. Differences are from the assumptions made about the dependence of chemical potential of the potential determining ions (p.d.i.) at the solid surface on
The oxide/solution interface: specific effects of “indifferent” electrolytes
✍ Scribed by Silvia Ardizzone
- Publisher
- Elsevier Science
- Year
- 1988
- Weight
- 394 KB
- Volume
- 239
- Category
- Article
- ISSN
- 0022-0728
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