Taherpoor Parisa, Farzad Farzaneh
Department of Chemistry, University of Birjand, Birjand, Iran.
Sci Rep. 2025 Apr 1;15(1):11044. doi: 10.1038/s41598-025-87527-1.
Due to their exceptional physical and chemical properties, MXenes have been the focus of growing research attention for their potential to effectively eliminate a wide range of pollutants from the aquatic environment. However, disadvantages such as limited adsorption capacity due to low specific surface area and undeveloped porosity have led to challenges in using these materials. In this work, we use a well-known MXene, Ti3C2Tx, by decorating zeolitic imidazole frameworks (ZIF-8) between MXene layers (MX@ZIF) to remove methyl orange (MO) and ciprofloxacin (CIP), as well as, the effect of -O and -OH terminal groups on adsorption efficiency of MX@ZIF substrate is investigated. Our findings from molecular dynamics simulations showed that the MXO@ZIF and MXOH@ZIF systems have stronger electrostatic interactions than the MX@ZIF system due to the formation of hydrogen bonds between the -O, -OH terminal groups from the substrates and heteroatoms of pollutant molecules. Moreover, the van der Waals energy values in the MXOH@ZIF-CIP and MXOH@ZIF-MO systems are - 253.454 and - 201.660 kJ/mol, respectively, demonstrating the effective adsorption and removal of contaminants by designed substrates. The MD results show that the van der Waals interaction has a greater contribution than the electrostatic interaction in studied systems. Also, the number of contacts of pollutant molecules with the substrate increases with time, and the highest number of contacts belongs to the MXOH@ZIF-CIP and MXOH@ZIF-MO complexes, demonstrating that this substrate has a greater tendency to adsorb pollutants. Furthermore, the results of AIM calculations confirm the presence of non-covalent interactions between pollutant molecules and studied substrates. This study shows that MXOH/ZIF can be considered a promising high-performance adsorbent for removing organic dyes and antibiotics.
由于其优异的物理和化学性质,MXenes因其能够有效去除水环境中多种污染物的潜力而受到越来越多的研究关注。然而,诸如比表面积低和孔隙率未发育导致的吸附容量有限等缺点,给这些材料的使用带来了挑战。在这项工作中,我们使用一种著名的MXene,Ti3C2Tx,通过在MXene层之间装饰沸石咪唑框架(ZIF-8)(MX@ZIF)来去除甲基橙(MO)和环丙沙星(CIP),并研究了 -O和 -OH端基对MX@ZIF基底吸附效率的影响。我们从分子动力学模拟中得到的结果表明,由于基底的 -O、-OH端基与污染物分子的杂原子之间形成了氢键,MXO@ZIF和MXOH@ZIF系统比MX@ZIF系统具有更强的静电相互作用。此外,MXOH@ZIF-CIP和MXOH@ZIF-MO系统中的范德华能值分别为 -253.454和 -201.660 kJ/mol,这表明所设计的基底能够有效吸附和去除污染物。分子动力学结果表明,在所研究的系统中,范德华相互作用比静电相互作用的贡献更大。而且,污染物分子与基底的接触次数随时间增加,接触次数最多的是MXOH@ZIF-CIP和MXOH@ZIF-MO复合物,这表明该基底具有更强的吸附污染物的倾向。此外,AIM计算结果证实了污染物分子与所研究基底之间存在非共价相互作用。这项研究表明,MXOH/ZIF可被认为是一种有前途的用于去除有机染料和抗生素的高性能吸附剂。