A DONNAN POTENTIAL MODEL FOR METAL SORPTION ONTO BACILLUS SUBTILIS

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dc.contributor.author Yee N.
dc.contributor.author Fowle D.A.
dc.contributor.author Ferris F.G.
dc.date.accessioned 2022-03-21T07:44:19Z
dc.date.available 2022-03-21T07:44:19Z
dc.date.issued 2004
dc.identifier https://www.elibrary.ru/item.asp?id=12090479
dc.identifier.citation Geochimica et Cosmochimica Acta, 2004, 68, 18, 3657-3664
dc.identifier.issn 0016-7037
dc.identifier.uri https://repository.geologyscience.ru/handle/123456789/36537
dc.description.abstract In this study, we conducted electrophoretic mobility, potentiometric titration, and metal sorption experiments to investigate the surface charge characteristics of Bacillus subtilis and the electrostatic interactions between metal cations and the cell surface electric field. Electrophoretic mobility experiments performed as a function of pH and ionic strength show an isoelectric point of pH 2.4, with the magnitude of the electrokinetic potential increasing with increasing pH, and decreasing with increasing ionic strength. Potentiometric titration experiments conducted from pH 2.4 to 9 yield an average surface charge excess of 1.6 μmol/mg (dry mass). Corresponding cell wall charge density values were used to calculate the Donnan potential (ΨDON) as function of pH and ionic strength. Metal sorption experiments conducted with Ca(II), Sr(II), and Ba(II) exhibit strong ionic strength dependence, suggesting that the metal ions are bound to the bacterial cell wall via an outer-sphere complexation mechanism. Intrinsic metal sorption constants for the sorption reactions were determined by correcting the apparent sorption constant with the Boltzmann factor. A 1:2 metal-ligand stoichiometry provides the best fit to the experimental data with log K2int values of 5.9 ± 0.3, 6.0 ± 0.2, 6.2 ± 0.2 for Ca(II), Sr(II), and Ba(II) respectively. Electrophoretic mobility measurements of cells sorbed with Ca(II), Sr(II), and Ba(II) support the 1:2 sorption stoichiometry. These results indicate that electrical potential parameters derived from the Donnan model can be applied to predict metal binding onto bacterial surfaces over a wide range of pH and ionic strength conditions.
dc.title A DONNAN POTENTIAL MODEL FOR METAL SORPTION ONTO BACILLUS SUBTILIS
dc.type Статья


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