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
✦ LIBER ✦
A Monte Carlo Study of Proton Adsorption at the Heterogeneous Oxide/Electrolyte Interface
✍ Scribed by Szabelski, Paweł; Zarzycki, Piotr; Charmas, Robert
- Book ID
- 126063507
- Publisher
- American Chemical Society
- Year
- 2004
- Tongue
- English
- Weight
- 98 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0743-7463
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