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1.
Environ Sci Pollut Res Int ; 28(14): 17739-17751, 2021 Apr.
Article in English | MEDLINE | ID: mdl-33400119

ABSTRACT

Ceramic hydroxyapatite foam (CF-HAP) was prepared by combining slip-casting and foaming methods. The prepared CF-HAP was characterized by scanning electron microscopy (SEM), physisorption of N2, Fourier transforms infrared spectroscopy (FTIR), and X-ray diffraction (XRD). The results of the specific surface area and SEM analyses revealed that the used shaping method provides CF-HAP with a wide range of porosity including macro and mesopores. Based on FTIR and XRD analyses, the CF-HAP is similar to pure well-crystallized hydroxyapatite. The adsorption results revealed that 94% of the BPA with a concentration of (40 mg/L) was effectively removed from the water and that the maximum adsorption capacity was higher in acidic than in basic medium. The thermodynamic studies indicated that the adsorption reaction was spontaneous and endothermic in nature. The adsorption capacity increased with the temperature and the BPA is chemisorbed on the ceramic foam. The isotherm data fitted slightly better with the Liu than with the Freundlich and Langmuir models suggesting that the adsorption was homogeneous and occurred only in the monolayer. The adsorption process depends largely on the BPA concentration and the results fitted well with the pseudo-first-order model. This confirms that the interaction between the BPA and the CF-HAP was mainly chemical in nature. The FTIR analysis of the used and fresh CF-HAP showed that all the hydroxyl and phosphorus bands characteristic of the hydroxyapatite shifted after adsorption of Bisphenol A. This suggests that the adsorption of Bisphenol A occurred in the sites of the hydroxyapatite. Therefore, it can be concluded that the CF-HAP has the potential to be used as an adsorbent for wastewater treatment and purification processes.


Subject(s)
Water Pollutants, Chemical , Water Purification , Adsorption , Benzhydryl Compounds , Ceramics , Durapatite , Hydrogen-Ion Concentration , Kinetics , Phenols , Spectroscopy, Fourier Transform Infrared , Thermodynamics , Water , Water Pollutants, Chemical/analysis
2.
Environ Sci Pollut Res Int ; 26(31): 32589-32599, 2019 Nov.
Article in English | MEDLINE | ID: mdl-31630351

ABSTRACT

In this paper, a novel structured carbon foam has been prepared from argan nut shell (ANS) was developed and applied in bisphenol A (BPA) removal from water. The results showed that the prepared carbon foam remove 93% of BPA (60 mg/L). The BPA equilibrium data obeyed the Liu isotherm, displaying a maximum uptake capacity of 323.0 mg/g at 20 °C. The calculated free enthalpy change (∆H° = - 4.8 kJ/mol) indicated the existence of physical adsorption between BPA and carbon foam. Avrami kinetic model was able to explain the experimental results. From the regeneration tests, we conclude that the prepared carbon foam has a good potential to be used as an economic and efficient adsorbent for BPA removal from contaminated water. Based on these results and the fact that the developed structured carbon foam is very easy to separate from treated water, it can serve as an interesting material for real water treatment applications.


Subject(s)
Benzhydryl Compounds/chemistry , Carbon/chemistry , Endocrine Disruptors/analysis , Phenols/chemistry , Adsorption , Biomass , Endocrine Disruptors/chemistry , Kinetics , Thermodynamics , Water Pollutants, Chemical , Water Purification/methods
3.
RSC Adv ; 9(2): 1084-1094, 2019 Jan 02.
Article in English | MEDLINE | ID: mdl-35517617

ABSTRACT

This paper reports the removal of paraquat from an aqueous solution using prepared carbonated jujube seed (JS/HSO-700). JS/HSO-700 was characterized by XPS, TGA, FTIR, N2 physisorption, SEM, and Raman techniques. FTIR revealed the presence of active species on the JS/HSO-700 surface. The removal rate of paraquat was investigated as a function of multiple operational factors such as contact time, adsorbent dose and solution pH. Adsorption mechanism was fully investigated based on FTIR, Raman, and BET analyses before and after adsorption. Response surface methodology modeling using central composite design was performed to statistically optimize the adsorption conditions. The experimental paraquat removal efficiency was found to be 96.7 ± 2.02%, whereas the predicted value of the model was 94.31 ± 4.43%, showing that the predicted model values are in good agreement with the experimental value. Finally, cost analysis was performed to confirm the cost of the adsorbent based on energy consumption and reagent costs.

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