The determinants of effective defluorination by the LiAl-LDHs

Abstract

Millions of people in poor areas are still under the threat of fluoride contamination. How to effectively separate fluorine in water is an important step to reduce the ecological risk. In this paper, we performed a systematic DFT calculation focused on the defluorination behavior between the LiAl- and MgAl-LDHs. The results indicated that the LiAl-LDHs exhibited high chemical activity before the defluorination, because of the better electronic structure. After the defluorination, the LiAl-LDHs with adsorbed-F– were also more stable than the MgAl-LDHs. In addition, the existence of coordination covalent bond for the adsorbed-F– attached to the LiAl-LDHs was confirmed. This is an important reason for the high defluorination efficiency by the LiAl-LDHs. In addition, a series of weak interaction, including hydrogen bond and van der Waals interaction were also observed. Finally, a LiAl-LDHs with excellent fluoride removal properties were synthesized well by simple hydrothermal method. The results showed that our synthesized LiAl-LDHs with the capacity of 156.09 mg/g, could be effectively defluorinated in water. Notably, it surpasses most materials and has potential applications.