Study of proton adsorption at heterogeneous oxide/electrolyte interface. Prediction of the surface potential using

P Zarzycki1, R Charmas, P Szabelski

  • 1Department of Theoretical Chemistry, Faculty of Chemistry, Maria Curie-Skłodowska University, Maria Curie-Skłodowska Square 3, 20-031, Lublin, Poland.

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