木质素衍生磁性活性炭吸附药物混合物的实验、机器学习和计算研究

Adedapo O. Adeola*, Gianluca Fuoco, Kayode A. Adegoke, Oluwatobi Adeleke, Abel K. Oyebamiji, Luis Paramo and Rafik Naccache*, 
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引用次数: 0

摘要

药物污染物对人类健康和水生生态系统构成重大风险。本研究研究了木质素衍生磁性碳复合材料(L-MAC)去除水介质中阿替洛尔(ATN)、卡马西平(CBZ)、双氯芬酸(DCF)和磺胺甲恶唑(SMZ)的效果。L-MAC的物理化学性质表征,以及等温线和动力学研究表明,Langmuir和伪二阶模型最能描述吸附剂-山梨酸盐的相互作用,其最大吸附容量范围为11.30 ~ 27.97 mg/g。吸附效率依次为ATN <;SMZ & lt;卡马西平& lt;DCF,在1-4 h接触时间和pH 2-7的最佳条件下,去除率达到99%以上。强π -π相互作用,氢键和化学吸附有助于吸附的不可逆性。人工智能模型对材料性能的预测精度很高。自适应神经模糊推理系统模型优于其他模型,训练时的误差系数分别为5.745、3.125和11.085,测试时的误差系数分别为6.123、4.974和12.456。密度泛函理论分析使用HOMO-LUMO能隙等描述符检验了反应性和结合强度。电子给体容量最大的是DCF,其次是CBZ、ATN和SMZ,证实了L-MAC去除药物的高效能。本研究证明了L-MAC吸附去除污染物混合物的稳健性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Experimental, Machine-Learning, and Computational Studies of the Sequestration of Pharmaceutical Mixtures Using Lignin-Derived Magnetic Activated Carbon

Experimental, Machine-Learning, and Computational Studies of the Sequestration of Pharmaceutical Mixtures Using Lignin-Derived Magnetic Activated Carbon

Pharmaceutical pollutants pose significant risks to human health and aquatic ecosystems. This study investigates lignin-derived magnetic carbon composite (L-MAC) for removing atenolol (ATN), carbamazepine (CBZ), diclofenac (DCF), and sulfamethoxazole (SMZ) from aqueous media. Characterization of L-MAC’s physicochemical properties, along with isotherm and kinetic studies, revealed that the Langmuir and pseudo-second-order models best describe sorbent–sorbate interactions, with maximum adsorption capacities ranging from 11.30 to 27.97 mg/g. The adsorption efficiency followed the order ATN < SMZ < CBZ < DCF, achieving over 99% removal under optimal conditions of 1–4 h contact time and pH 2–7. Strong π–π interactions, hydrogen bonding, and chemisorption contributed to sorption irreversibility. Artificial intelligence models predicted a material performance with high accuracy. The adaptive neuro-fuzzy inference system model outperformed others, achieving error coefficients of 5.745, 3.125, and 11.085 during training and 6.123, 4.974, and 12.456 during testing. Density functional theory analysis examined reactivity and binding strength using descriptors like HOMO–LUMO energy gaps. DCF showed the highest electron-donor capacity, followed by CBZ, ATN, and SMZ, confirming L-MAC’s high efficacy in removing pharmaceuticals. This study demonstrates L-MAC’s robustness for the adsorptive removal of contaminant mixtures.

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