The Effect of Nitrogen Functional Groups on Pb⁰, PbO, and PbCl₂ Adsorption over a Carbonaceous Surface

Abstract

Lead (Pb) pollution, especially from the incineration of municipal solid waste (MSW), poses a significant threat to the environment. Among all the effective methods, activated carbon (AC) injection serves as an effective approach for lead removal from flue gas, while the modification of ACs emerges as a crucial pathway for enhancing Pb adsorption capacities. Density functional theory (DFT) is employed in this study to investigate the mechanisms underlying the enhanced adsorption of Pb species (Pb0, PbO, and PbCl2) on nitrogen-functionalized carbonaceous surfaces. The results show that nitrogen-containing groups substantially enhance lead adsorption capacity, with adsorption energies ranging from −526.18 to −288.31 kJ/mol on nitrogen-decorated carbonaceous surfaces, much higher than those on unmodified surfaces (−310.35 to −260.96 kJ/mol). Additionally, electrostatic potential and density-of-states analyses evidence that pyridinic nitrogen atoms remarkably expand charge distribution and strengthen orbital hybridization, thereby augmenting lead capture. This research elucidates the role of nitrogen-containing functional groups in lead adsorption, offering valuable insights for the development of highly efficient biomass-derived activated carbon sorbents for lead removal.

Keywords

• nitrogen functionalization
• lead species
• DFT calculations
• adsorption
• activated carbon