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Removal Effect of Atrazine in Co-Solution with Bisphenol A or Humic Acid by Different Activated Carbons

机译:不同活性炭对阿特拉津与双酚A或腐殖酸共溶液的去除效果

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摘要

Activated carbons (ACs) based on apricot shells (AS), wood (W), and walnut shells (WS) were applied to adsorb atrazine in co-solutions. To study the effect of Bisphenol A (BPA) on the adsorption behavior of atrazine, the adsorption performance of ACs for BPA in single solution was studied. The results demonstrated that the adsorption kinetics of BPA fitted the pseudo-second-order model, the adsorption isotherms of BPA followed the Langmuir model. Meanwhile, the adsorption kinetics of atrazine fitted the pseudo-second-order kinetics model and the isotherm was consistent with the Freundlich model both in single solution and co-solution. In addition, competitive adsorption was observed when atrazine coexisted with BPA or humic acid. For the adsorption capacity, the adsorption amount of ASAC, WAC, and WSAC for atrazine obviously decreased by 18.0%, 30.0%, and 30.3% in the presence of BPA, respectively, which was due to the π−π interactions, hydrophobic interactions, and H-bonds, resulting in the competitive adsorption between atrazine and BPA. This study contributes to the further understanding of the adsorption behavior for atrazine in co-solution.
机译:使用基于杏壳(AS),木材(W)和胡桃壳(WS)的活性炭(ACs)吸附共溶液中的co去津。为了研究双酚A(BPA)对of去津的吸附行为的影响,研究了ACs对BPA在单一溶液中的吸附性能。结果表明,BPA的吸附动力学符合拟二级模型,BPA的吸附等温线符合Langmuir模型。同时,at去津的吸附动力学符合拟二级动力学模型,等温线在单溶液和共溶液中均与Freundlich模型一致。此外,当at去津与BPA或腐殖酸共存时,观察到竞争性吸附。就吸附量而言,在存在BPA的情况下,ASAC,WAC和WSAC对at去津的吸附量分别明显减少了18.0%,30.0%和30.3%,这是由于π-π相互作用,疏水相互作用,和氢键,导致at去津和BPA之间的竞争性吸附。这项研究有助于进一步了解阿特拉津在共溶液中的吸附行为。

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