Search

[Display omitted] • Exploring the defluorination performance by different crystalline MnO 2. • Lanthanum-modified MnO 2 with four crystal forms for defluorination were prepared. • Lanthanum loading significantly enhanced the fluoride ions adsorption. • The quantity of surface hydroxyl groups strongly influenced the defluoridation. • Ion exchange was the main process for fluoride ions adsorption. MnO 2 has a large potential for defluoridation, however, the influences of its crystal forms on the performance and mechanism of defluoridation are unknown. The research systematically investigated the defluoridation performance and mechanism of a total of eight materials with different crystal forms of MnO 2 (α, β, γ, δ) before and after lanthanum modification, separately. It was indicated that the largest Langmuir adsorption of α-MnO 2 and La-γ-MnO 2 for fluoride achieved 5.04 mg/g and 42.39 mg/g, correspondingly. The surface hydroxyl group and lanthanum loading of the material proved to be the major contributors to defluoridation. For the adsorption performance of eight materials on fluoride, pH was a significant influencing factor, with the highest adsorption performance at pH 5 ∼ 6. The eight materials showed consistent selectivity for fluoride adsorption in the existence of different anions, with the order of influence on the removal efficiency: CO 3 2–> NO 3 –> SO 4 2–> Cl–. The studies of FTIR, XPS, and variation of solution pH further illustrated that the adsorption mechanism of the eight materials on fluoride was the ion-exchange interaction and the complexation reaction. In addition, the effect of crystal forms on the adsorption of fluoride ions was further elaborated by DFT analysis. Finally, this study provided an in-depth discussion of the parameters of the dynamic process as well as the nature of the penetration curves by applying the Thomas, Clark, and BDST models. [ABSTRACT FROM AUTHOR]