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

Piotr Zarzycki, Robert Charmas, Pawel Szabelski. Study of proton adsorption at heterogeneous oxide/electrolyte interface. Prediction of the surface potential using Monte Carlo simulations and 1-pK approach. Journal of Computational Chemistry, 25(5):704-711, 2004. [doi]

Abstract

Abstract is missing.