The sorption kinetics for the removal aldehydes from aqueous solutions with Amberlite XAD-16 and MPP particles impregnated with Primene JM-T was investigated. A model, accounting for the simultaneous mass transfer and chemical reaction, is developed to describe the process. It is based on the analogy to the diffusion and reaction in a stagnant liquid sphere, but corrected for the porosity and particle properties influencing the diffusion. The developed model describes the kinetic behavior of the process in the low concentration region rather well. However, in the high concentration region, larger discrepancies are observed. Initially, the influence of the flow rate was investigated to eliminate the effect of the external mass transfer. The influence of the particle morphology was investigated for both physical and reactive sorption. Physical sorption experiments were used to determine the factor τ that takes the particle properties influencing the diffusion into account. It was shown that the diffusion is faster in XAD-16 than in MPP impregnated systems. Reaction rate constant kx was determined by fitting the model to the experimental data. Sorption of benzaldehyde appears to be significantly slower (kx ~ 10−4 l/mol s) than the sorption of pentanal (kx ~ 10−3 l/mol s) due to the slower chemical reaction. The influence of the particle size was investigated for the sorption of pentanal with XAD-16. It was observed that the particle size does influence the diffusion term, but does not have an effect on the reaction rate. On the other hand, the extractant loading influences the reaction rate slightly in the low concentration region, whereas the initial concentration of the solute has more pronounced effect.
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机译:研究了用Primene JM-T浸渍的Amberlite XAD-16和MPP颗粒从水溶液中去除醛的吸附动力学。建立了同时传质和化学反应的模型来描述该过程。它基于在停滞的液态球体中的扩散和反应的类比,但针对影响扩散的孔隙率和颗粒性质进行了校正。开发的模型很好地描述了该过程在低浓度区域的动力学行为。然而,在高浓度区域,观察到较大的差异。最初,研究了流速的影响,以消除外部传质的影响。研究了颗粒形态对物理吸附和反应吸附的影响。物理吸附实验用于确定考虑颗粒性质影响扩散的因素τ。结果表明,XAD-16中的扩散比MPP浸渍系统中的扩散更快。通过将模型拟合到实验数据来确定反应速率常数kx。由于化学反应较慢,苯甲醛的吸附(kx〜10−4 l / mol s)似乎比戊醛的吸附(kx〜10−3 l / mol s)慢得多。研究了粒径对XAD-16吸附戊醛的影响。观察到粒径确实影响了扩散项,但是对反应速率没有影响。另一方面,在低浓度区域,萃取剂的加入量对反应速率的影响很小,而溶质的初始浓度则具有更明显的作用。
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