Defluoridation performance comparison of aluminum hydroxides with different crystalline phases

Abstract

Aluminum hydroxide is an eye-catching and extensively researched adsorbent for fluoride removal and its defluoridation performance is closely related to the preparation method and crystalline phase. In this research, the defluoridation performances of aluminum hydroxides with different crystalline phases are compared and evaluated in terms of fluoride removal capacity, sensitivity to pH values and residual Al contents after defluoridation. It is found that the defluoridation performance of different aluminum hydroxides follows the order of boehmite > bayerite > gibbsite. The fluoride adsorption on aluminum hydroxides follows the pseudo-second-order kinetic model and Langmuir isotherm model, and the maximum defluoridation capacities of boehmite, bayerite and gibbsite are 42.08, 2.97 and 2.74 mg m−2, respectively. The pH values and FTIR analyses reveal that the ligand exchange between fluoride and surface hydroxyl groups is the fluoride removal mechanism. Different aluminum hydroxides have different surface hydroxyl group densities, which results in the different defluoridation capacities. This work provides a new idea to prepare aluminum hydroxide with outstanding defluoridation performance. HIGHLIGHTS The defluoridation performance of boehmite, bayerite and gibbsite is compared.; Boehmite exhibits better defluoridation performance than bayerite and gibbsite.; Fluoride removal mechanism was revealed through pH value and FTIR analyses.; Adsorption capacity of aluminum hydroxide depends on surface hydroxyl group density.;

Keywords

• adsorption
• aluminum hydroxide
• crystalline phase
• fluoride removal
• surface hydroxyl group