Muñoz-Vega Edinsson, Horovitz Marcel, Dönges Lisa, Schiedek Thomas, Schulz Stephan, Schüth Christoph
Technical University of Darmstadt, Institute of Applied Geosciences, Schnittspahnstraße 9, Darmstadt D-64287, Germany.
Technical University of Darmstadt, Institute of Applied Geosciences, Schnittspahnstraße 9, Darmstadt D-64287, Germany; Laboratório Nacional de Engenharia Civil, Avenida do Brasil 101, Lisbon 1700-066, Portugal.
J Hazard Mater. 2024 Jun 5;471:134239. doi: 10.1016/j.jhazmat.2024.134239. Epub 2024 Apr 16.
Sorption of hydrophobic organic contaminants onto thermally altered carbonaceous materials (TACM) constitutes a widely used technology for remediation of polluted waters. This process is typically described by sorption isotherms, with one of the most used models, the Polanyi-Dubinin-Manes (PDM) equation, including water solubility (S) as a normalizing factor. In case of pharmaceutical active compounds (PhACs), S depends on the pH of the environment due to the ionic/ionizable behavior of these chemicals, a fact frequently ignored in sorption studies of PhACs. In this work, we set the theoretical framework to include the variation of S with pH in the definition of the PDM model, and we applied this approach to describe the effect of ambient pH in the competitive sorption of three commonly detected PhACs (carbamazepine, ibuprofen, and sulfamethoxazole) onto three carbonaceous sorbents (biochar, powder activated carbon, and colloidal activated carbon). Changes in the ambient pH and hence in the hydrophobicity of the compounds could explain the strong variations observed in single-solute sorption and also in competitive sorption. Furthermore, S was used as a parameter for the linear regression model of sorption coefficients of our experiments, suggesting the incorporation of this variable as an improvement to existing approaches for prediction of PhACs sorption onto TACM.
疏水性有机污染物在热改性碳质材料(TACM)上的吸附是一种广泛应用于污染水体修复的技术。这个过程通常用吸附等温线来描述,其中最常用的模型之一是Polanyi-Dubinin-Manes(PDM)方程,该方程将水溶性(S)作为一个归一化因子。对于药物活性化合物(PhACs),由于这些化学物质的离子/可离子化行为,S取决于环境的pH值,而这一事实在PhACs的吸附研究中经常被忽略。在这项工作中,我们建立了理论框架,在PDM模型的定义中纳入S随pH值的变化,并应用这种方法来描述环境pH值对三种常见检测到的PhACs(卡马西平、布洛芬和磺胺甲恶唑)在三种碳质吸附剂(生物炭、粉末活性炭和胶体活性炭)上竞争吸附的影响。环境pH值的变化以及化合物疏水性的变化可以解释在单溶质吸附以及竞争吸附中观察到的强烈变化。此外,S被用作我们实验吸附系数线性回归模型的一个参数,这表明纳入这个变量是对现有预测PhACs在TACM上吸附方法的一种改进。