• Journal of Inorganic Materials
  • Vol. 35, Issue 3, 293 (2020)
Lijia DONG1, Xiaojie GUO2, Xue LI1, Chaogui CHEN1, Yang JIN1、*, Alsaedi AHMED3, Hayat TASAWAR3、4, Qingzhou ZHAO5, and Guodong SHENG6、*
Author Affiliations
  • 1School of Life Science, Shaoxing University, Shaoxing 312000, China
  • 2College of Materials & Environmental Engineering, Hangzhou Dianzi University, Hangzhou 310018, China
  • 3NAAM Research Group, Department of Mathematics, Faculty of Science, King Abdulaziz University, Jeddah 21589, Saudi Arabia
  • 4Department of Mathematics, Quaid-I-Azam University, Islamabad 44000, Pakistan
  • 5College of Resources and Environment, University of Chinese Academy of Sciences, Beijing 100049, China
  • 6College of Chemistry and Chemical Engineering, Shaoxing Univeristry, Shaoxing 312000, China
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    DOI: 10.15541/jim20190381 Cite this Article
    Lijia DONG, Xiaojie GUO, Xue LI, Chaogui CHEN, Yang JIN, Alsaedi AHMED, Hayat TASAWAR, Qingzhou ZHAO, Guodong SHENG. Microscopic Insights into pH-dependent Adsorption of Cd(II) on Molybdenum Disulfide Nanosheets[J]. Journal of Inorganic Materials, 2020, 35(3): 293 Copy Citation Text show less
    SEM image (a), TEM image (b), XRD pattern (c), FT-IR spectrum (d), Zeta potentials (e), and height cross-section profile (inset) and corresponding AFM image (f) of MoS2 samples
    . SEM image (a), TEM image (b), XRD pattern (c), FT-IR spectrum (d), Zeta potentials (e), and height cross-section profile (inset) and corresponding AFM image (f) of MoS2 samples
    SEM image (a), EDX spectra, and corresponding elemental maps (b) for MoS2 nanosheets
    . SEM image (a), EDX spectra, and corresponding elemental maps (b) for MoS2 nanosheets
    Effects of pH and ionic strength on Cd(II) adsoprtion onto MoS2 nanosheets
    . Effects of pH and ionic strength on Cd(II) adsoprtion onto MoS2 nanosheets
    Cd(II) adsorption on MoS2 nanosheets as a function of contact time (a) and the fitting of pseudo-first-order kinetic model (b), pseudo-second-order kinetic model (c) and intra-particle diffusion model (d) at different pH
    . Cd(II) adsorption on MoS2 nanosheets as a function of contact time (a) and the fitting of pseudo-first-order kinetic model (b), pseudo-second-order kinetic model (c) and intra-particle diffusion model (d) at different pH
    Adsorption isotherms (a) and fitting results of Langmuir (b) and Freundlich (c) sorption isotherms of Cd(II) sorption on MoS2 at different temperatures and different pH
    . Adsorption isotherms (a) and fitting results of Langmuir (b) and Freundlich (c) sorption isotherms of Cd(II) sorption on MoS2 at different temperatures and different pH
    Linear plots of lnKd versus Ce for Cd(II) at different temperatures and different pH(a), and linear regression plots of lnKθversus 1/T for Cd(II) sorption on MoS2 at different pH(b)
    . Linear plots of lnKd versus Ce for Cd(II) at different temperatures and different pH(a), and linear regression plots of lnKθversus 1/T for Cd(II) sorption on MoS2 at different pH(b)
    Normalized, background-subtracted and k3-weighted EXAFS spectra (a) and corresponding RSF magnitudes and imaginary parts (b) of Cd reference samples
    . Normalized, background-subtracted and k3-weighted EXAFS spectra (a) and corresponding RSF magnitudes and imaginary parts (b) of Cd reference samples
    EXAFS spectra (a) and the corresponding RSF magnitudes and imaginary parts (b) of Cd reference samples
    . EXAFS spectra (a) and the corresponding RSF magnitudes and imaginary parts (b) of Cd reference samples
    Schematic representation of possible sorption sites on the surface of MoS2
    . Schematic representation of possible sorption sites on the surface of MoS2
    pHqe/(mg·g-1)k1/h-1R2
    4.5533.0230.0590.9896
    Pseudo-first-order model5.3423.9030.0530.9069
    6.1241.7770.0740.9835
    pHqe/(mg·g-1)k2/(g·mg-1·h-1)R2
    4.5535.6380.0380.9869
    Pseudo-second-order model5.3442.2300.0780.9978
    6.1252.6590.0770.9986
    pHC/(mg·L-1)ki/(g·mg-1·h-1/2)R2
    4.5519.9852.6280.942
    Intra-particle diffusion model5.3432.5001.8770.987
    6.1239.7593.0040.980
    Table 1.

    Parameters of kinetic models for the adsorption of Cd(II) on MoS2 as a function of pH

    pHT/KKF/(mg1-n·Ln∙g-1)nR2
    Freundlich equation4.552931.6241.4400.887
    3134.2561.1600.881
    3337.4611.0520.904
    5.342939.3630.8990.801
    31321.6270.6030.907
    33332.7340.5260.939
    6.1229317.2980.6500.812
    31328.0540.5420.935
    33334.1190.4990.919
    pHT/Kqmax /(mg∙g-1)KL /(L∙mg-1)R2
    Langmuir equation4.552930.04064.5160.299
    3130.016305.1570.069
    3330.001754.7170.017
    5.342930.036262.5360.162
    3130.132149.2760.918
    3330.236147.5800.978
    6.122930.114140.4490.759
    3130.172152.0220.974
    3330.224151.4920.978
    Table 1.

    Parameters of Langmuir and Freundlich equations for the sorption of Cd(II) onto MoS2 at different temperatures and different pH

    pHTΔGθ/(kJ/mg)ΔSθ/(J∙mg-1· K-1)ΔHθ/(kJ∙mg-1)
    4.55293-19.291143.6659222.803
    313-22.33322.635
    333-25.02222.818
    5.34293-22.331147.7397820.957
    313-25.31220.930
    333-28.23920.958
    6.12293-23.412121.7169612.251
    313-25.98612.111
    333-28.26712.265
    Table 2.

    Parameters of thermodynamics for adsorption of Cd(II) onto MoS2 at 3 temperatures and different pH

    Sample conditionsshellsR/nmCNσ2 /nm2
    Cd(NO3)2(aq)Cd-O0.233(4)6.2(3)0.0010(1)
    Cd(OH)2Cd-O0.238(2)6.1(4)0.0014(5)
    Cd-Cd0.359(3)5.9(4)0.0032(5)
    CdSCd-S0.259(1)4.1(3)0.0024(2)
    pH 3.56, sorptionCd-S0.255(2)3.9(5)0.0027(3)
    pH 6.48, sorptionCd-S0.257(1)3.8(4)0.0023(5)
    pH 9.57, sorptionCd-O0..34(5)5.9(6)0.0016(3)
    Cd-Cd0.357(3)5.6(4)0.0037(2)
    Table 3.

    Structural parameters of Cd(II) reference and sorption samples

    Lijia DONG, Xiaojie GUO, Xue LI, Chaogui CHEN, Yang JIN, Alsaedi AHMED, Hayat TASAWAR, Qingzhou ZHAO, Guodong SHENG. Microscopic Insights into pH-dependent Adsorption of Cd(II) on Molybdenum Disulfide Nanosheets[J]. Journal of Inorganic Materials, 2020, 35(3): 293
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