Prediction of heavy metal biosorption mechanism through studying isotherm kinetic equations

通过研究等温动力学方程预测重金属生物吸附机理

阅读:1

Abstract

The kinetic constants for free and immobilized cells were determined by measuring reaction rates at different metal concentrations at the optimum reaction conditions. (K(max) and V(max)) were calculated from the slope and intercept of the straight lines. The pseudo-second-order rate constants are derived based on the sorption capacity of the solid phase, where K2 is the rate constant for the pseudo-second-order model. Determined experimentally by plotting t/q against t. The mean free vitality of adsorption (E) was figured as 2.62 kJ mol(-1) and the extent of E communicated gives data on the adsorption mechanism. An E value ranging from 1 to 8 indicates physisorption and 8-16 kJ mol(-1) predicts ion exchange. Thus, the evaluated value of 2.62 kJ mol(-1) predicts the phenomenon of physisorption, which suggests that metal ions were favorably adsorbed by this biosorbent in a multi-layer fashion. The overall result suggested that 98.2% of U (VI) by biosorption of U in the mechanism of adsorption will include chemisorption mechanistic pathway: Langmuir, Freundlich, equations and the values of K(f) 5.791 where K(L) 3.9 were determined from the linear plot of log q(e) vs. log C(e) at 30 °C, indicating that metal ions were favorably adsorbed by this biosorbent in a multi-layer fashion and instrumentation of beads characterizing novel Binding sites using FTIR & SEM beside change in peaks position which assigned for its groups confirm biosorption of metal.

特别声明

1、本页面内容包含部分的内容是基于公开信息的合理引用;引用内容仅为补充信息,不代表本站立场。

2、若认为本页面引用内容涉及侵权,请及时与本站联系,我们将第一时间处理。

3、其他媒体/个人如需使用本页面原创内容,需注明“来源:[生知库]”并获得授权;使用引用内容的,需自行联系原作者获得许可。

4、投稿及合作请联系:info@biocloudy.com。