ZHOU Guolin, XIE Shuibo, HU Lian. Adsorption performance and mechanism of MnO2/Ti3C2TX composite towards U(VI) in water[J]. Acta Materiae Compositae Sinica, 2024, 41(11): 6014-6025. DOI: 10.13801/j.cnki.fhclxb.20240205.004
Citation: ZHOU Guolin, XIE Shuibo, HU Lian. Adsorption performance and mechanism of MnO2/Ti3C2TX composite towards U(VI) in water[J]. Acta Materiae Compositae Sinica, 2024, 41(11): 6014-6025. DOI: 10.13801/j.cnki.fhclxb.20240205.004

Adsorption performance and mechanism of MnO2/Ti3C2TX composite towards U(VI) in water

  • To address the shortcomings of Ti3C2TX nanosheets, which tend to stack and have limited adsorption sites, a MnO2/Ti3C2TX composite was prepared using the hydrothermal method. The influence of uranium initial concentration, dosage, pH, time, and interfering ions on U(VI) adsorption was investigated through single-factor adsorption experiments. Modern characterization techniques were employed to analyze the surface properties of MnO2/Ti3C2TX and the mechanism of U(VI) adsorption. Experimental results revealed that with an initial U(VI) concentration of 5 mg·L−1, MnO2/Ti3C2TX dosage of 0.1 g·L−1, and a temperature of 303 K, pH of 6, the U(VI) concentration dropped to 0.41 mg·L−1 within 30 s. Adsorption equilibrium was reached after 30 min, with an adsorption rate of 99.15% and an adsorption capacity of 49.58 mg·g−1. After five cycles, the adsorption efficiency of MnO2/Ti3C2TX remained at 96.3%, demonstrating its potential for regeneration and reuse. The entire adsorption process was endothermic and spontaneous, fitting the pseudo-second-order kinetic model and the Freundlich isotherm model. BET analysis showed that the specific surface area of MnO2/Ti3C2TX reached 318.3 m2·g−1, which is 55.9 times higher than that of Ti3C2TX. FTIR and XPS analyses indicated that the primary mechanism of U(VI) adsorption on MnO2/Ti3C2TX is the coordination complexation between surface oxygen-containing groups and uranium.
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