CEA - DEN, Laboratoire d'Analyses Radiochimiques et Chimiques , 13108 St Paul lez Durance, France.
Langmuir. 2011 Mar 15;27(6):2625-33. doi: 10.1021/la104704f. Epub 2011 Feb 18.
The removal of chloride, nitrate, and sulfate ions from wastewaters by a macroporous ion-exchange resin is studied through the experimental results obtained for six ion exchange systems, OH(-)/Cl(-), OH(-)/NO3(-), OH(-)/SO4(2-), and HCO3(-)/Cl(-), Cl(-)/NO3(-), Cl(-)/SO4(2-). The results are described through thermodynamic modeling, considering either an ideal or a nonideal behavior of the ionic species in the liquid and solid phases. The nonidealities are determined by the Davies equation and Wilson equations in the liquid and solid phases, respectively. The results show that the resin has a strong affinity for all the target ions, and the order of affinity obtained is OH(-) < HCO3(-) < Cl(-) < NO3(-) < SO4(2-). The calculation of the changes in standard Gibbs free energies (ΔG(0)) shows that even though HCO3(-) has a lower affinity to the resin, it may affect the removal of Cl(-), and in the same way that Cl(-) may affect the removal of NO3(-) and SO4(2-). The application of nonidealities in the thermodynamic model leads to an improved fit of the model to the experimental data with average relative deviations below 1.5% except for the OH(-)/SO4(2-) system. On the other hand, considering ideal or nonideal behaviors has no significant impact on the determination of the selectivity coefficients. The thermodynamic modeling is also compared with the Dubinin-Astakhov adsorption isotherms obtained for the same ion exchange systems. Surprisingly, the latter performs significantly better than the ideal thermodynamic model and nearly as well as the nonideal thermodynamic model.
通过对六种离子交换体系(OH(-)/Cl(-)、OH(-)/NO3(-)、OH(-)/SO4(2-)和 HCO3(-)/Cl(-)、Cl(-)/NO3(-)、Cl(-)/SO4(2-))的实验结果,研究了大孔离子交换树脂从废水中去除氯离子、硝酸盐和硫酸盐离子。结果通过热力学模型进行了描述,考虑了离子在液相和固相中的理想或非理想行为。非理想性分别由液体和固体相中的 Davies 方程和 Wilson 方程确定。结果表明,树脂对所有目标离子都具有很强的亲和力,获得的亲和力顺序为 OH(-) < HCO3(-) < Cl(-) < NO3(-) < SO4(2-)。标准吉布斯自由能变化 (ΔG(0)) 的计算表明,尽管 HCO3(-)对树脂的亲和力较低,但它可能会影响 Cl(-)的去除,而 Cl(-)也可能会影响 NO3(-)和 SO4(2-)的去除。在热力学模型中应用非理想性可以提高模型对实验数据的拟合度,平均相对偏差低于 1.5%,除了 OH(-)/SO4(2-)体系。另一方面,考虑理想或非理想行为对选择性系数的确定没有显著影响。还将热力学模型与相同离子交换体系的 Dubinin-Astakhov 吸附等温线进行了比较。令人惊讶的是,后者的性能明显优于理想热力学模型,几乎与非理想热力学模型一样好。