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Strontium hydroxide-modified nanoclay montmorillonite for CO2 capture: response surface methodology and adsorption mechanism

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TAYLOR & FRANCIS LTD
DOI: 10.1080/03067319.2021.1938018

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CO2; nanoclay; structure modification; adsorption mechanism; optimisation; response surface methodology; strontium hydroxide

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This study investigates the effects of surface activation and modification of nanoclay adsorbent on CO2 adsorption capacity. SEM analysis shows that the layer structure and crystallinity of nanoclay are retained after activation. FTIR analysis reveals structural changes during surface treatment with HCl. BET analysis demonstrates that surface activation increases specific surface area and pore volume. Optimization experiments using response surface methodology suggest that the optimal adsorption capacity is achieved at specific operating conditions. Adsorption isotherm models and the Elovich model provide insights into the CO2 adsorption process. Thermodynamic parameters indicate that the adsorption process is spontaneous and exothermic.
In this work, the effects of surface activation and modification of nanoclay adsorbent on CO2 adsorption capacity were investigated. SEM analysis showed that after activation, the nanoclay layer structure has been retained and did not lose crystallinity as a layer structure. FTIR analysis concludes that structural changes occur even in the early stages of surface treatment with HCl. BET analysis showed that during surface activation, the MMT-4 sample had the highest specific surface area of 144.35 m(2).g(-1) and pore volume of 0.18 cm(3)center dot g(-1). Besides, for the modified sample, mesoporous-microporous gradually decrease during surface modification with SH. In the optimisation, the effect of operating conditions including temperature, pressure, acid concentration for adsorbent surface activation, and the weight percent (wt. %) of strontium hydroxide were investigated using RSM. Optimal adsorption capacity of 102.21 mg/gwas obtained at temperature of 25 degrees C, pressure of 9 bar, the acid concentration of 4.03 Mol/L, and SH of 16.25 wt.%. Investigation of adsorption isotherm models indicates a well-fitting correlation between the Sips isotherm model and experimental data. The best fit of the CO2 adsorption experimental data with Elovich model indicates the connection of CO2 to the modified sample by forming the chemical bonds due to the high surface energy. Thermodynamic parameters showed that the adsorption process is spontaneous and exothermic.

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