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Removal of cadmium from phosphate industrial wastewater using pozzolan: characterization, experimental and Monte Carlo/SAA simulations studies
被引:0
|作者:
Radaa, C.
[1
]
Jallal, Z.
[1
]
Bougdour, N.
[1
]
Idlahcen, A.
[1
]
El Ibrahimi, B.
[2
,3
]
Oukhrib, R.
[2
]
El Hayaoui, W.
[1
]
Tajat, N.
[1
]
Qourzal, S.
[1
]
Tamimi, M.
[1
]
Assabbane, A.
[1
]
Bakas, I.
[1
]
机构:
[1] IBN ZOHR Univ, Fac Sci, Team Catalysis & Environm, Agadir, Morocco
[2] IBN ZOHR Univ, Fac Sci, Dept Chem, Appl Chem Phys Team, Agadir, Morocco
[3] IBN ZOHR Univ, Fac Appl Sci, Ait Melloul 86153, Morocco
关键词:
Natural pozzolan clay;
Phosphate mining;
Cadmium ions;
Adsorption;
Water treatment;
Kinetics study;
LEAD II IONS;
AQUEOUS-SOLUTION;
HEAVY-METALS;
ALUMINUM-OXIDE;
MERCURY IONS;
ADSORPTION;
MECHANISM;
EQUILIBRIUM;
ISOTHERM;
KINETICS;
D O I:
10.1007/s13762-024-05495-x
中图分类号:
X [环境科学、安全科学];
学科分类号:
08 ;
0830 ;
摘要:
The removal of cadmium for the treatment of contaminated wastewater was investigated using a natural local pozzolan clay excavated from the Laayoune region of Morocco. The adsorbent was characterized using different techniques, such as FTIR, SEM, BET, and XRD. Adsorption experiments were conducted under various operational parameters, where the results showed the following optimal conditions: temperature of 25 degrees C, pH value 6, and the adsorbent mass of 0.05 g for a 50 mg L-1 initial cadmium concentration. It was found that under these optimal conditions, the high adsorption percentage was 95.4%. The adsorption process shows a strong correspondence with a pseudo-second-order kinetic model with an R2 of 0.998. The experimental data closely matched the Langmuir isotherm model with R2 and Qm values of 0.989 and 166.67 mgg-1, respectively. The obtained thermodynamic parameters (Delta G degrees, Delta H degrees, and Delta S degrees) showed a spontaneous and endothermic elimination process. The adsorption configurations of cadmium (II) ions onto the SiO2 (111) surface, which is the major component of the investigated pozzolan, were explored using Monte Carlo simulation. The theoretical part aims to explain and facilitate the understanding of the adsorption mechanism through the calculated adsorption energy (kcal mol-1) of the Cd2+ ion on the surface of SiO2 (111) in gaseous and aqueous phases.
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页码:7667 / 7680
页数:14
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