Study of proton adsorption at heterogeneous oxide/electrolyte interface. Prediction of the surface potential using Monte Carlo simulations and 1-pK approach-Reference-Cited by-同舟云学术

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

Published:2004 Issue:5 Volume:25 Page:704-711
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Zarzycki P.,Charmas R.,Szabelski P.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference41 articles.

1. In Computation Methods in Surface and Colloid Science; Ed.; Marcel Dekker: New York;

2. A comparison of electrostatic models for the oxide/solution interface

3. Calorimetric effects accompanying ion adsorption at the charged metal oxide/electrolyte interfaces: effects of the correlations between the binding-to-surface energies of various surface complexes

4. Origin of 1-pK and 2-pK Models for Ionizable Water−Solid Interfaces

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