Application of the Theoretical 1-pK Approach to Analyzing Proton Adsorption Isotherm Derivatives on Heterogeneous Oxide Surfaces

Study of proton adsorption at heterogene

Study of proton adsorption at heterogeneous oxide/electrolyte interface. Prediction of the surface potential using Monte Carlo simulations and 1-pK approach

✍ P. Zarzycki; R. Charmas; P. Szabelski 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 109 KB

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