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 (J. Comput. Chem., 2004)

Role of the surface heterogeneity in adsorption of hydrogen ions on metal oxides: Theory and simulations. - Piotr Zarzycki; Pawel Szabelski; Robert Charmas (J. Comput. Chem., 2005)