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

被引:0
作者
Ajaj, Yathrib [1 ]
Basem, Ali [2 ]
Khaddour, Mohammad H. [3 ]
Yadav, Anupam [4 ]
Kaur, Mandeep [5 ,6 ]
Sharma, Rohit [7 ,8 ]
Alsubih, Majed [9 ]
Islam, Saiful [9 ]
Zainul, Rahadian [10 ,11 ]
机构
[1] German Univ Technol Oman, Coll Engn & Comp Sci, Engn Dept, Halban, Oman
[2] Warith Al Anbiyaa Univ, Fac Engn, Karbala 56001, Iraq
[3] Al Amarah Univ Coll, Dept Chem Engn & Petr Ind, Maysan, Iraq
[4] GLA Univ, Dept Comp Engn & Applicat, Mathura 281406, India
[5] Jain Deemed Univ, Sch Sci, Dept Chem, Bengaluru 560069, Karnataka, India
[6] Vivekananda Global Univ, Dept Sci, Jaipur 303012, Rajasthan, India
[7] Shobhit Univ, Sch Engn & Technol, Gangoh 247341, Uttar Pradesh, India
[8] Arka Jain Univ, Dept Mech Engn, Jamshedpur 831001, Jharkhand, India
[9] King Khalid Univ, Coll Engn, Civil Engn Dept, Abha 61421, Saudi Arabia
[10] Univ Negeri Padang, Fac Math & Nat Sci, Dept Chem, Padang, Indonesia
[11] Univ Negeri Padang, Ctr Adv Mat Proc Artificial Intelligence & Biophys, Padang, Indonesia
关键词
Carbide-nitride; MXene; Heavy metals; Wastewater treatment; Density functional theory; GENERALIZED GRADIENT APPROXIMATION; OXYGEN REDUCTION REACTION; AQUEOUS-SOLUTIONS; DENSITY FUNCTIONALS; MAGNETIC-PROPERTIES; CORRELATION-ENERGY; QUANTUM DOTS; SOLAR-CELLS; GRAPHENE; MXENE;
D O I
10.1016/j.jmgm.2024.108774
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
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 (Pb 2+ , Hg 2+ , and Cd 2+ ) on Ca 2 C as well as Cr 2 C 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 Ca 2 C and Cr 2 C MXene layers and the PBE DFT method. The calculated cohesive energy for the Ca 2 C and Cr 2 C 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 Ca 2 C and Cr 2 C 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@Ca 2 C as well as Pb@Cr 2 C are according to larger redshifts which are expected ( Delta lambda = 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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页数:7
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