INVESTIGADORES
AVENA Marcelo Javier
artículos
Título:
Proton binding to humic acids. Electrostatic and specific interactions
Autor/es:
MARCELO J. AVENA; LUUK K. KOOPAL; WILLEM VAN RIEMSDIJK
Revista:
JOURNAL OF COLLOID AND INTERFACE SCIENCE
Editorial:
ACADEMIC PRESS INC ELSEVIER SCIENCE
Referencias:
Lugar: Amsterdam; Año: 1999 vol. 217 p. 37 - 48
ISSN:
0021-9797
Resumen:
The proton adsorption behavior of eight humic acids (HA) and a fulvic acid (FA) was studied as a function of pH and KNO 3 concentration. The emphasis is on the comparison of the different humics with respect to their ion binding properties and on the comparison of two different models to describe the electrostatic interactions: the Donnan model and the impermeable sphere (IS) model. Viscosimetric data were used to estimate the hydrody- namic volumes and radii of the HA molecules. These data were incorporated in the electrostatic models and calculations could be carried out without any adjustable parameter. The Donnan model in combination with hydrodynamic volumes obtained by viscom- etry cannot adequately describe the electrostatic effects related to changes of the electrolyte concentration. This model leads to good prediction of the HA behavior if unrealistically large volumes are used for fulvics and unrealistically large volume-salt concentration dependencies are used for humics. The IS model can successfully reproduce experimental proton adsorption data with physically realistic radii. The good performance of the IS model and the poor performance of the Donnan model is directly related to the fact that the hydrodynamic volumes of the molecules are too small to allow for charge compensation within the molecular limits. The combination of viscometry with the IS model leads to a consistent description of the electrostatic in humics and to a consistent way of positioning the master curves. Therefore, the electrostatic po- tentials and the intrinsic affinity distributions of the different samples can be compared on an equal basis. The similarities in the intrinsic affinity distributions give faith for the possibility to de- velop a generic model to describe the ion binding to humics.