Removal of heavy metal ions from wastewater using two-dimensional transition metal carbides

IF 2.7 4区 生物学 Q2 BIOCHEMICAL RESEARCH METHODS Journal of molecular graphics & modelling Pub Date : 2024-04-16 DOI:10.1016/j.jmgm.2024.108774
Yathrib Ajaj , Ali Basem , Mohammad H. Khaddour , Anupam Yadav , Mandeep Kaur , Rohit Sharma , Majed Alsubih , Saiful Islam , Rahadian Zainul
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Abstract

Water is an indispensable material for human life. Unfortunately, the development of industrial activities has reduced the quality of water resources in the world. Meantime, heavy metals are an important factor in water pollution due to their toxicity. This study highlights the method for the capture of heavy metal ions from wastewater using the procedure of adsorption. The adsorption of toxic heavy metal ions (Pb2+, Hg2+, and Cd2+) on Ca2C as well as Cr2C carbide-nitride MXene monolayers is investigated using the density functional theory. We have carried out the optimization of the considered MXenes by nine DFT functionals: PBE, TPSS, BP86, B3LYP, TPSSh, PBE0, CAM-B3LYP, M11, and LC-WPBE. Our results have shown a good agreement with previously measured electronic properties of the Ca2C and Cr2C MXene layers and the PBE DFT method. The calculated cohesive energy for the Ca2C and Cr2C MXene monolayers are −4.12 eV and −4.20 eV, respectively, which are in agreement with the previous studies. The results reveal that the adsorbed heavy metal ions have a substantial effect on the electronic properties of the considered MXene monolayers. Besides, our calculations show that the metal/MXene structures with higher electron transport rates display higher binding energy as well as charge transfers between the metal and Ca2C and Cr2C layers. Time-dependent density functional analysis also displayed “ligand to metal charge transfer” excitations for the metal/MXene systems. The larger Ebin for the Pb@Ca2C as well as Pb@Cr2C are according to larger redshifts which are expected (Δλ = 45 nm and 71 nm, respectively). Our results might be helpful for future research toward the application of carbide-nitride MXene materials for removing wastewater pollutants.

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利用二维过渡金属碳化物去除废水中的重金属离子
水是人类生活不可或缺的物质。遗憾的是,工业活动的发展降低了世界水资源的质量。同时,重金属因其毒性而成为水污染的一个重要因素。本研究重点介绍了利用吸附程序从废水中捕获重金属离子的方法。我们利用密度泛函理论研究了有毒重金属离子(Pb2+、Hg2+ 和 Cd2+)在 Ca2C 和 Cr2C 氮化物 MXene 单层上的吸附情况。我们用九种 DFT 函数对所考虑的 MXenes 进行了优化:PBE、TPSS、BP86、B3LYP、TPSSh、PBE0、CAM-B3LYP、M11 和 LC-WPBE。我们的研究结果与之前测量的 Ca2C 和 Cr2C MXene 层的电子特性以及 PBE DFT 方法非常吻合。计算得出的 Ca2C 和 Cr2C MXene 单层内聚能分别为 -4.12 eV 和 -4.20 eV,与之前的研究结果一致。结果表明,吸附的重金属离子对所考虑的 MXene 单层的电子特性有很大影响。此外,我们的计算表明,电子传输速率较高的金属/MXene 结构显示出较高的结合能以及金属与 Ca2C 和 Cr2C 层之间的电荷转移。与时间相关的密度泛函分析也显示了金属/MXene 系统的 "配体到金属电荷转移 "激发。Pb@Ca2C 和 Pb@Cr2C 的 Ebin 较大,这与预期的较大红移有关(分别为 Δλ = 45 nm 和 71 nm)。我们的研究结果可能有助于今后研究碳化物-氮化物 MXene 材料在去除废水污染物方面的应用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of molecular graphics & modelling
Journal of molecular graphics & modelling 生物-计算机:跨学科应用
CiteScore
5.50
自引率
6.90%
发文量
216
审稿时长
35 days
期刊介绍: The Journal of Molecular Graphics and Modelling is devoted to the publication of papers on the uses of computers in theoretical investigations of molecular structure, function, interaction, and design. The scope of the journal includes all aspects of molecular modeling and computational chemistry, including, for instance, the study of molecular shape and properties, molecular simulations, protein and polymer engineering, drug design, materials design, structure-activity and structure-property relationships, database mining, and compound library design. As a primary research journal, JMGM seeks to bring new knowledge to the attention of our readers. As such, submissions to the journal need to not only report results, but must draw conclusions and explore implications of the work presented. Authors are strongly encouraged to bear this in mind when preparing manuscripts. Routine applications of standard modelling approaches, providing only very limited new scientific insight, will not meet our criteria for publication. Reproducibility of reported calculations is an important issue. Wherever possible, we urge authors to enhance their papers with Supplementary Data, for example, in QSAR studies machine-readable versions of molecular datasets or in the development of new force-field parameters versions of the topology and force field parameter files. Routine applications of existing methods that do not lead to genuinely new insight will not be considered.
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