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. SzabelskiVolume:
25
Year:
2004
Language:
english
Pages:
8
DOI:
10.1002/jcc.10419
File:
PDF, 109 KB
english, 2004