Author Affiliations
1School of Life Science, Shaoxing University, Shaoxing 312000, China2College of Materials & Environmental Engineering, Hangzhou Dianzi University, Hangzhou 310018, China3NAAM Research Group, Department of Mathematics, Faculty of Science, King Abdulaziz University, Jeddah 21589, Saudi Arabia4Department of Mathematics, Quaid-I-Azam University, Islamabad 44000, Pakistan5College of Resources and Environment, University of Chinese Academy of Sciences, Beijing 100049, China6College of Chemistry and Chemical Engineering, Shaoxing Univeristry, Shaoxing 312000, Chinashow 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), EDX spectra, and corresponding elemental maps (b) for 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
. 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)
. 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
. Schematic representation of possible sorption sites on the surface of MoS2
| pH | qe/(mg·g-1) | k1/h-1 | R2 |
---|
| 4.55 | 33.023 | 0.059 | 0.9896 | Pseudo-first-order model | 5.34 | 23.903 | 0.053 | 0.9069 | | 6.12 | 41.777 | 0.074 | 0.9835 | | pH | qe/(mg·g-1) | k2/(g·mg-1·h-1) | R2 | | 4.55 | 35.638 | 0.038 | 0.9869 | Pseudo-second-order model | 5.34 | 42.230 | 0.078 | 0.9978 | | 6.12 | 52.659 | 0.077 | 0.9986 | | pH | C/(mg·L-1) | ki/(g·mg-1·h-1/2) | R2 | | 4.55 | 19.985 | 2.628 | 0.942 | Intra-particle diffusion model | 5.34 | 32.500 | 1.877 | 0.987 | | 6.12 | 39.759 | 3.004 | 0.980 |
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Table 1. Parameters of kinetic models for the adsorption of Cd(II) on MoS2 as a function of pH
| pH | T/K | KF/(mg1-n·Ln∙g-1) | n | R2 |
---|
Freundlich equation | 4.55 | 293 | 1.624 | 1.440 | 0.887 | | 313 | 4.256 | 1.160 | 0.881 | | 333 | 7.461 | 1.052 | 0.904 | 5.34 | 293 | 9.363 | 0.899 | 0.801 | | 313 | 21.627 | 0.603 | 0.907 | | 333 | 32.734 | 0.526 | 0.939 | 6.12 | 293 | 17.298 | 0.650 | 0.812 | | 313 | 28.054 | 0.542 | 0.935 | | 333 | 34.119 | 0.499 | 0.919 | | pH | T/K | qmax /(mg∙g-1) | KL /(L∙mg-1) | R2 | Langmuir equation | 4.55 | 293 | 0.040 | 64.516 | 0.299 | | 313 | 0.016 | 305.157 | 0.069 | | 333 | 0.001 | 754.717 | 0.017 | 5.34 | 293 | 0.036 | 262.536 | 0.162 | | 313 | 0.132 | 149.276 | 0.918 | | 333 | 0.236 | 147.580 | 0.978 | 6.12 | 293 | 0.114 | 140.449 | 0.759 | | 313 | 0.172 | 152.022 | 0.974 | | 333 | 0.224 | 151.492 | 0.978 |
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Table 1. Parameters of Langmuir and Freundlich equations for the sorption of Cd(II) onto MoS2 at different temperatures and different pH
pH | T | ΔGθ/(kJ/mg) | ΔSθ/(J∙mg-1· K-1) | ΔHθ/(kJ∙mg-1) |
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4.55 | 293 | -19.291 | 143.66592 | 22.803 | | 313 | -22.333 | | 22.635 | | 333 | -25.022 | | 22.818 | 5.34 | 293 | -22.331 | 147.73978 | 20.957 | | 313 | -25.312 | | 20.930 | | 333 | -28.239 | | 20.958 | 6.12 | 293 | -23.412 | 121.71696 | 12.251 | | 313 | -25.986 | | 12.111 | | 333 | -28.267 | | 12.265 |
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Table 2. Parameters of thermodynamics for adsorption of Cd(II) onto MoS2 at 3 temperatures and different pH
Sample conditions | shells | R/nm | CN | σ2 /nm2 |
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Cd(NO3)2(aq) | Cd-O | 0.233(4) | 6.2(3) | 0.0010(1) | Cd(OH)2 | Cd-O | 0.238(2) | 6.1(4) | 0.0014(5) | Cd-Cd | 0.359(3) | 5.9(4) | 0.0032(5) | CdS | Cd-S | 0.259(1) | 4.1(3) | 0.0024(2) | pH 3.56, sorption | Cd-S | 0.255(2) | 3.9(5) | 0.0027(3) | pH 6.48, sorption | Cd-S | 0.257(1) | 3.8(4) | 0.0023(5) | pH 9.57, sorption | Cd-O | 0..34(5) | 5.9(6) | 0.0016(3) | Cd-Cd | 0.357(3) | 5.6(4) | 0.0037(2) |
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Table 3. Structural parameters of Cd(II) reference and sorption samples