Department of Chemistry, The City College of New York and the Graduate School of the City University of New York, 160 Convent Avenue, New York, NY 10031, USA; Department of Hydraulic and Environmental Engineering, Federal University of Ceará, Rua do Contorno, S/N Campus do Pici, Bl. 713, CEP: 60451-970, Fortaleza, CE, Brazil.
Department of Chemistry, The City College of New York and the Graduate School of the City University of New York, 160 Convent Avenue, New York, NY 10031, USA.
J Colloid Interface Sci. 2015 Jul 1;449:180-91. doi: 10.1016/j.jcis.2014.11.034. Epub 2014 Nov 28.
Wood-based activated carbon and its sulfur-doped counterpart were used as adsorbents of endocrine disruptor chemicals (EDC) from aqueous solution. Adsorption process was carried out in dynamic conditions and Thomas model was used to predict the performance of the column. The results showed a good fitting of the theoretical curve to the experimental data. S-doped carbon exhibited a higher adsorption capacity of trimethoprim (TMP) and smaller of sulfamethoxazole (SMX) and diclofenac (DCF) in comparison with the carbon with no sulfur incorporated into the matrix. The surface features of the initial carbons and those exposed to EDC were evaluated in order to derive the adsorption mechanism and elucidate the role of surface features. An increase in the amount of TMP from a low concentration solution (10 mg/L) on sulfur-doped carbon was linked to acid-base interactions and the reactive adsorption/oxidation of TMP. A decrease in SMX and DCF after sulfur doping was explained by a considerable increase in surface hydrophobicity, which does not favor the retention of polar DCF and SMX molecules. When the adsorption was measured from a high concentration solution at equilibrium conditions at the dark or under solar light irradiation different trends in the adsorption capacities were found. This was linked to the photoactivity of carbons and the degradation of EDC in the pore system promoted by visible light followed by the adsorption of the products of surface reactions.
木质活性炭及其掺硫的对应物被用作水溶液中内分泌干扰化学物质(EDC)的吸附剂。吸附过程在动态条件下进行,采用托马斯模型预测柱的性能。结果表明,理论曲线与实验数据拟合良好。与未掺入基质的碳相比,掺硫碳对甲氧苄啶(TMP)的吸附容量更高,对磺胺甲恶唑(SMX)和双氯芬酸(DCF)的吸附容量更小。为了推导吸附机理并阐明表面特征的作用,评估了初始碳和暴露于 EDC 的碳的表面特征。在掺硫碳上,从低浓度(10mg/L)的 TMP 溶液中增加 TMP 的量与酸碱相互作用和 TMP 的反应吸附/氧化有关。掺杂硫后 SMX 和 DCF 的减少可以用表面疏水性的显著增加来解释,这不利于保留极性的 DCF 和 SMX 分子。当在黑暗或太阳光照下从平衡条件下的高浓度溶液中测量吸附时,发现吸附容量呈现出不同的趋势。这与碳的光活性以及可见光促进的孔系统中 EDC 的降解有关,随后是表面反应产物的吸附。