Theoretical prediction the removal of mercury from flue gas by MOFs

Abstract

Removal of mercury from flue gas has been considered as one of the hot topics in both the scientific and industrial world. Adsorption of elemental mercury (Hg0) and oxidized mercury species (HgCl2, HgO, and HgS) on a novel metal organic framework (MOF) material, named Mg/DOBDC, with unsaturated metal centers was investigated using density functional theory (DFT) calculations. The results show that Hg0 stably physi-sorbed on the unsaturated metal center (magnesium ion) of Mg/DOBDC with a binding energy (BE) of −27.5kJ/mol. A direct interaction between Hg0 and magnesium ion was revealed by the partial density of state (PDOS) analysis. HgCl2 multi-interacts with two neighboring magnesium ions simultaneously by its Cl endings and thus resulted in strong adsorption strength (−89.0kJ/mol). The adsorption energies of HgO and HgS on the Mg/DOBDC were as high as −117.0kJ/mol and −169.7kJ/mol, respectively, indicating a strong chemisorption. Theoretical calculations in this study reveal that Mg/DOBDC has the potential to serve as an efficient material for removal of mercury from flue gas.