Abstract
•Adsorption energy of SiC-Hg complexes indicates proper adsorption of elemental Hg on surface.•DFT calculation helped to explain the reactive sites and removal pathways.•The SiC and Hg act as acceptor and donor respectively.
Elemental mercury is one of the elements found in stack gasses which is detrimental to the ecosystem. Removing elemental mercury from the gas phase is a one of the major challenges since it is soluble in water, chemically stable, and highly volatile. Hence, developing novel adsorbents with high efficiency for removing elemental mercury from gas mixtures is of paramount importance. Here, we used density functional theory (DFT) calculations to help us develop novel adsorbents for removing mercury by investigating the adsorption of Hg0 onto silicon carbide (SiC) monolayers. We found that Hg0 atoms are adsorbed chemically onto pure SiC monolayers with adsorption energy of approximately −0.51 eV. Additionally, the adsorption of Hg0 molecule increased the electrical conductivity of SiC monolayers. Also, there was a charge transport form SiC monolayers to Hg0, which shows that the interactions between Hg0 and SiC monolayers are intensive. The proposed adsorption of Hg0 molecules on SiC monolayers provides useful insights into developing novel adsorbents for industrial removal of Hg0.