聚γ-谷氨酸钠盐(γ- pga)吸附铯(Cs)的动力学模型

Misaki Hisada, Shigeki Sakamoto, Kenta Sugiyama, Yoshinori Kawase
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引用次数: 0

摘要

建立了聚γ-谷氨酸钠盐(γ- pga)对放射性废水中铯(Cs)的生物吸附动力学模型。非活性生物吸附剂γ- pga的生物吸附受离子交换机制控制,本文提出的动力学模型基于离子交换机制,离子交换机制分为两步分解,即第一步释放γ- pga中官能团(-COONa)中的Na+,第二步Cs+和H+在带负电荷的官能团- COO−上竞争性吸附。在pH为3 ~ 9,γ- pga添加量为0.1 ~ 0.6 gL−1,初始Cs浓度为0.0001 ~ 0.1 gL−1,温度为298 ~ 318 K的较宽操作条件下,对所建立的现象动力学模型进行了验证。模型预测结果与实验结果吻合较好,证明了所提动力学模型的可行性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Phenomenological kinetic model for biosorption of cesium (Cs) by poly-γ-glutamic acid sodium salt (γ-PGANa)

Phenomenological kinetic model for biosorption of cesium (Cs) by poly-γ-glutamic acid sodium salt (γ-PGANa)
A phenomenological biosorption kinetic model was developed for cesium (Cs) biosorption from radioactive wastewaters by poly-γ-glutamic acid sodium salt (γ-PGANa). The biosorption by non-living biosorbent γ-PGANa is controlled by the ion-exchange mechanism and the proposed kinetic model is based on the ion-exchange mechanism, which is disassembled in two steps, i.e., Step 1 in which Na+ from the functional group (–COONa) in γ-PGANa is released and Step 2 in which Cs+ and H+ are competitively adsorbed on negatively charged functional group −COO. The validation of the proposed phenomenological kinetic model was conducted using the present experimental data for dynamic changes in Cs concentration obtained with the wide ranges of operation conditions at pH from 3 to 9, the dosage of γ-PGANa from 0.1 to 0.6 gL−1, the initial Cs concentration from 0.0001 to 0.1 gL−1, and temperature from 298 to 318 K. The capability of the proposed kinetic model was proved by reasonable agreement between the model predictions and the experimental results.
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