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A Donnan potential model for metal sorption onto Bacillus subtilis

机译:金属在枯草芽孢杆菌上吸附的Donnan势模型

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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 mumol/mg (dry mass). Corresponding cell wall charge density values were used to calculate the Donnan potential (Psi(DON)) 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 K-2(int) 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. Copyright (C) 2004 Elsevier Ltd.
机译:在这项研究中,我们进行了电泳迁移率,电位滴定和金属吸附实验,以研究枯草芽孢杆菌的表面电荷特征以及金属阳离子与细胞表面电场之间的静电相互作用。随pH和离子强度变化的电泳迁移率实验显示等电点为pH 2.4,电动势的大小随pH的增加而增加,随离子强度的增加而减小。在pH 2.4到9之间进行电位滴定实验,平均表面电荷超过1.6μmol/ mg(干质量)。使用相应的细胞壁电荷密度值来计算Donnan电势(Psi(DON))作为pH和离子强度的函数。用Ca(II),Sr(II)和Ba(II)进行的金属吸附实验显示出较强的离子强度依赖性,这表明金属离子通过外球络合机制与细菌细胞壁结合。吸附反应的本征金属吸附常数通过用玻尔兹曼因子校正表观吸附常数来确定。 1:2的金属-配体化学计量比最适合实验数据,Ca(II),Sr的log K-2(int)值分别为5.9 +/- 0.3、6.0 +/- 0.2、6.2 +/- 0.2 (II)和Ba(II)。 Ca(II),Sr(II)和Ba(II)吸附的细胞的电泳迁移率测量结果支持1:2的吸附化学计量。这些结果表明,从Donnan模型获得的电势参数可用于预测在宽范围的pH和离子强度条件下金属与细菌表面的结合。版权所有(C)2004 Elsevier Ltd.

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