Wu Zhansheng, Wei Xinhui, Xue Yongtao, He Xiufang, Yang Xia
School of Environmental and Chemical Engineering, Xi'an Polytechnic University, Xi'an 710048, China.
School of Chemistry and Chemical Engineering, Shihezi University, Shihezi 832003, China.
Materials (Basel). 2018 Dec 16;11(12):2558. doi: 10.3390/ma11122558.
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.
以杏壳(AS)、木材(W)和核桃壳(WS)为原料制备的活性炭(ACs)被用于吸附共溶液中的阿特拉津。为研究双酚A(BPA)对阿特拉津吸附行为的影响,研究了ACs在单一溶液中对BPA的吸附性能。结果表明,BPA的吸附动力学符合准二级模型,BPA的吸附等温线遵循朗缪尔模型。同时,阿特拉津的吸附动力学符合准二级动力学模型,且在单一溶液和共溶液中其等温线均与弗伦德里希模型一致。此外,当阿特拉津与BPA或腐殖酸共存时,观察到竞争吸附现象。就吸附容量而言,在BPA存在的情况下,ASAC、WAC和WSAC对阿特拉津的吸附量分别明显下降了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阿特拉津与BPA之间产生竞争吸附。本研究有助于进一步了解共溶液中阿特拉津的吸附行为。