Ijaz Irfan, Bukhari Aysha, Nazir Ammara, Gilani Ezaz, Zain Hina, Shaheen Attia, Shaik Mohammed Rafi, Khan Mujeeb, P Shaik Jilani
School of Chemistry, Faculty of Basic Sciences and Mathematics, Minhaj University Lahore Lahore 54700 Pakistan
Department of Chemistry, University of Cincinnati OH 45221 USA.
RSC Adv. 2025 Feb 17;15(7):5042-5059. doi: 10.1039/d4ra08766f. eCollection 2025 Feb 13.
The simultaneous removal of antibiotics and heavy metal ions is of utmost importance because of their hazardous effects on the environment and humans. For the adsorption of sulfamethoxazole (SMX) and neodymium (Nd) in mono- and binary contaminant systems (SMX-Nd and Nd-SMX), a novel composite was designed using sulfated fucan (FuS), MXenes, and α-aminophosphonates (AMPs) in this study. As far as we know, the concurrent adsorption of SMX and Nd employing materials made of MXenes, FuS, and AMPs with this specific structure has not yet been reported. At 318 K, the FuS@MXene@AMP adsorbent demonstrated excellent adsorption capacities of 448.91 and 255.78 mg g for SMX and Nd, respectively. The pseudo-first-order (PSO) kinetic model was the most appropriate for depicting the adsorption of SMX and Nd among all the tested kinetic models. The adsorption of SMX and Nd is better described by the Langmuir isotherm model with a higher value of adsorption capacity and . The simultaneous presence of Nd and SMX promoted mutual sorption between the antibiotic and metal ions in the binary systems. The results of FTIR and XPS studies indicated that the removal mechanisms were primarily due to hydrogen bonding, complexation, electrostatic interaction, and π-π interaction.
由于抗生素和重金属离子对环境和人类具有有害影响,同时去除它们至关重要。在本研究中,为了在单污染物体系(磺胺甲恶唑 - 钕和钕 - 磺胺甲恶唑)中吸附磺胺甲恶唑(SMX)和钕(Nd),设计了一种使用硫酸化岩藻聚糖(FuS)、MXenes和α - 氨基膦酸盐(AMPs)的新型复合材料。据我们所知,尚未有关于采用具有这种特定结构的由MXenes、FuS和AMPs制成的材料同时吸附SMX和Nd的报道。在318 K时,FuS@MXene@AMP吸附剂对SMX和Nd的吸附容量分别达到了448.91和255.78 mg/g,表现出优异的吸附性能。在所有测试的动力学模型中,伪一级(PSO)动力学模型最适合描述SMX和Nd的吸附过程。用Langmuir等温线模型能更好地描述SMX和Nd的吸附情况,其吸附容量值更高。在二元体系中,Nd和SMX的同时存在促进了抗生素与金属离子之间的相互吸附。傅里叶变换红外光谱(FTIR)和X射线光电子能谱(XPS)研究结果表明,去除机制主要归因于氢键、络合、静电相互作用和π - π相互作用。