Efficient lead sorption by ammonium phosphomolybdate: experimental and density functional theory (DFT) studies

被引:1
|
作者
Anjum, Mohsin Ali Raza [1 ]
Iqbal, Sajid [2 ]
Toba, Zile [1 ]
Javaid, Saqib [3 ]
Gulfam-ul-Haq [1 ]
Jamal, Ahsan [1 ]
Shafique, Munib Ahmed [4 ]
Ullah, Muhammad Saif [1 ]
机构
[1] Pakistan Inst Nucl Sci & Technol PINSTECH, Div Chem, Directorate Sci, PO Nilore, Islamabad 45650, Pakistan
[2] Korea Adv Inst Sci & Technol, Dept Nucl & Quantum Engn, Daejeon 34141, South Korea
[3] Pakistan Inst Nucl Sci & Technol PINSTECH, Div Theoret Phys, Directorate Sci, PO Nilore, Islamabad 45650, Pakistan
[4] Pakistan Inst Nucl Sci & Technol PINSTECH, Cent Analyt Facil Div, PO Nilore, Islamabad 45650, Pakistan
关键词
HEAVY-METAL IONS; GRAPHITIC CARBON NITRIDE; AQUEOUS-SOLUTIONS; ENVIRONMENTAL-SAMPLES; GRAPHENE OXIDE; WASTE-WATER; REMOVAL; ADSORPTION; PB(II); DEGRADATION;
D O I
10.1039/d3nj02596a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Ammonium phosphomolybdate [APM, (NH4)3PMo12O40 center dot xH2O] is a versatile inorganic compound having diverse applications in the catalysis and dielectrics fields and high adsorption capacity for large metal cations due to its negatively charged cage-like structure with hollow cavities. In this study, APM was synthesized via a precipitation method and several parameters, such as the solid-to-liquid ratio (S : L), pH value, initial metal concentrations, adsorption isotherms, temperature effect, adsorption kinetics, shaking time, and interference of multiple ions were investigated for the effective removal of Pb2+ ions from aqueous media. The experimental results revealed that 100% of the Pb2+ ions were successfully adsorbed at the surface of APM at pH values from 2 to 6. Under the optimized conditions, the maximum adsorption capacity of 951.65 mg g-1 for Pb2+ ions on the APM was obtained at an S : L ratio of 0.1 g L-1 based on the Freundlich adsorption model. The adsorption equilibrium was achieved within an hour. The presence of alkali and alkaline metal ions did not interfere with Pb2+ adsorption, indicating the high selectivity toward Pb2+ ions. The Pb2+ ion adsorption mechanism was determined using DFT calculations, which revealed that Pb2+ is likely to interact directly with the 4 O atoms of the H-quadrate site, which hints towards the formation of a PbMoO4 complex, in reasonable agreement with the experimental findings. It was further confirmed using DFT that the exchange of Pb2+ ions with NH4+ ions is energetically favorable. Because of its high removal efficiency, selectivity, easy synthesis and handling, cost-effectiveness, fast kinetics, high stability in acidic pH and effective adsorption of Pb2+ ions even in the presence of alkali and alkaline metal ions, the APM sorbent can potentially be used to remove toxic Pb2+ ions from aqueous solutions for commercial applications. Ammonium phosphomolybdate is a versatile inorganic compound and displays high adsorption capacity for large metal cations (e.g. Pb) due to its negatively charged cage-like structure with hollow cavities.
引用
收藏
页码:18260 / 18271
页数:12
相关论文
共 50 条
  • [21] Silylsulfonium ions: Preparation, NMR spectroscopy, and density functional theory (DFT)/IGLO studies.
    Bae, CS
    Wang, QJ
    Rasul, G
    Prakash, GKS
    Olah, GA
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 220 : U92 - U92
  • [22] Thermodynamic and kinetic studies on antioxidant capacity of amentoflavone: a DFT (density functional theory) computational approach
    Thuy, Phan Thi
    Son, Ninh The
    FREE RADICAL RESEARCH, 2022, 56 (7-8) : 526 - 535
  • [23] How does ammonium interact with aromatic groups? A density functional theory (DFT/B3LYP) investigation
    Zhu, WL
    Tan, XJ
    Puah, CM
    Gu, JD
    Jiang, HL
    Chen, KX
    Felder, CE
    Silman, I
    Sussman, JL
    JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (42): : 9573 - 9580
  • [24] Density Functional Theory Studies of Etoricoxib
    Sachdeva, Ritika
    Kaur, Prabhjot
    Singh, V. P.
    Saini, G. S. S.
    INTERNATIONAL CONFERENCE ON CONDENSED MATTER AND APPLIED PHYSICS (ICC 2015), 2016, 1728
  • [25] Density functional theory studies of electrocatalysis
    Janik, Michael J.
    Rostamikia, Gholamreza
    Yeh, Kuan-Yu
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244
  • [26] Sorption on Deformable Solids. Density Functional Theory Approach
    Berim, Gersh O.
    Ruckenstein, Eli
    JOURNAL OF PHYSICAL CHEMISTRY B, 2011, 115 (45): : 13271 - 13274
  • [27] Synthesis and conformational aspects of 2-phenoxytetralones: Experimental verification and density functional theory (DFT) calculation
    Ansari, Mahsa
    Hasani, Nahid
    Khalilzadeh, Mohammad A.
    Maghsoodlou, Malek Taher
    Emami, Saeed
    JOURNAL OF MOLECULAR STRUCTURE, 2024, 1313
  • [28] Ions in solution: Density corrected density functional theory (DC-DFT)
    Kim, Min-Cheol
    Sim, Eunji
    Burke, Kieron
    JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (18):
  • [29] Synthesis and Density Functional Theory (DFT) Calculation of Haptens for PAHs
    Liu Yuan-Yuan
    Lv Kun-Zhi
    Li Yi
    Nan Qiu-Li
    Xu Jin-Yuan
    CHINESE JOURNAL OF STRUCTURAL CHEMISTRY, 2019, 38 (02) : 171 - 186
  • [30] Density Functional Theory (DFT) simulations of porous tantalum pentoxide
    Cochrane, K. R.
    Vogler, T. J.
    Desjarlais, M. P.
    Mattsson, T. R.
    18TH APS-SCCM AND 24TH AIRAPT, PTS 1-19, 2014, 500