The Surface Charge of Silver Iodide and Several Metal Oxides.
Are all Surfaces Nernstian?

Ian Larson and Phil Attard

Ian Wark Research Institute, University of South Australia, Mawson Lakes SA 5095 Australia.

J. Colloid Interface Sci. 227, 152-163 (2000).

Abstract
Charge titration data for silver iodide, titanium dioxide, aluminium oxide, silica dioxide, and ferric hydroxide are analysed using a generic site binding model that has the Nernst equation as a limiting form. Both the hypernetted chain and the non-linear Poisson-Boltzmann approximations are used to relate the diffuse double layer potential to the surface charge, and a zeroth order Stern layer is used to give the surface potential. In all cases it is shown that in the vicinity of the point of zero charge the Nernst equation accurately gives the surface charge.

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