Potential dependent surface structure of the Pt(1 1 1) electrolyte interface
โ Scribed by I.M. Tidswell; N.M. Markovic; P.N. Ross
- Publisher
- Elsevier
- Year
- 1994
- Tongue
- English
- Weight
- 827 KB
- Volume
- 376
- Category
- Article
- ISSN
- 1572-6657
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๐ SIMILAR VOLUMES
Adsorption of protons on a heterogeneous solid surface is modeled using the Monte Carlo (MC) simulation method. The surface of an oxide is assumed to consist of adsorption sites with pK assigned according to a quasi-Gaussian distribution. The influence of the electrostatic interactions combined with
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