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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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Study of proton adsorption at heterogene
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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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✍ W. Rudziński; R. Charmas 📂 Article 📅 1996 🏛 Springer 🌐 English ⚖ 864 KB

It has been shown that the adsorption of ions at oxide/electrolyte interface should be treated in terms of adsorption on a heterogeneous solid surface. This is because the adsorption runs via formation of complexes with surface oxygen atoms. Because of the small degree of oxide surface organization,