Phosphorylated biomass-derived porous carbon material for efficient removal of U(VI) in wastewater

• Published in: Journal of hazardous materials Vol. 413; p. 125282
• Main Authors: Sun, Yanbing, Zhang, Haoyan, Yuan, Nan, Ge, Yulin, Dai, Ying, Yang, Zhen, Lu, Liang
• Format: Journal Article
• Language: English
• Published: Netherlands Elsevier B.V 05.07.2021
• Subjects: Adsorption; Biomass; Phosphorylation; Porous Carbon; U(Ⅵ); Phosphorylation; Biomass; Adsorption; U(Ⅵ); Porous Carbon
• ISSN: 0304-3894; 1873-3336
• DOI: 10.1016/j.jhazmat.2021.125282

A simple strategy to prepare cost-effective adsorbent materials for the removal of U(VI) in radioactive wastewater is of great significance to environmental protection. Here, activated orange peel was used as a precursor for the synthesis of biomass charcoal, and then a phosphorylated honeycomb-like porous carbon (HLPC-PO4) material was prepared through simple phosphorylation modification. FT-IR and XPS showed that P–O–C, P–C, and P˭O bonds appeared in HLPC-PO4, indicating that the phosphorylation process is mainly the reaction of C–O bonds on the surface of the material with –PO4. The results of the batch experiments showed that the uptake equilibrium of HLPC-PO4 to U(VI) occurred within 20 min, and the kinetic simulation showed that the process was monolayer chemical adsorption. Interestingly, the maximum U(VI) uptake capacity of HLPC-PO4 at T = 298.15 K and pH = 6.0 was 552.6 mg/g, which was more than 3 times that of HLPC. In addition, HLPC-PO4 showed an adsorption selectivity of 70.1% for U(VI). After 5 cycles, HLPC-PO4 maintained its original adsorption capacity of 90.5%. The adsorption mechanism can be explained as the complexation of U(VI) with P–O and P˭O on the surface of the adsorbent, confirming the strong bonding ability of –PO4 to U(VI). [Display omitted] •The cost-effective HLPC-PO4 was prepared by a simple method.•The adsorption equilibrium time of U(VI) on HLPC-PO4 was 20 min.•The maximum U(VI) uptake capacity of HLPC-PO4 was 552.6 mg/g.•The adsorption mechanism is interpreted as the complexation of U(VI) with P–O and ˭O.