ReaxFF-MD simulation investigation of the degradation pathway of phenol for hydrogen production by supercritical water gasification

Abstract

Wastewater from the thermochemical conversion of coal and biomass contains a significant amount of phenolic structures compounds. The degradation of these phenolic compounds to hydrogen-rich gasses can prevent environmental pollution and save energy. Supercritical water (SCW) gasification of phenol is experimentally studied and a reactive force field molecular dynamics (ReaxFF-MD) simulation is conducted to investigate the catalytic mechanism of Ni/Al₂O₃ in the phenol degradation. The experimental results indicate that Ni/Al₂O₃ facilitates the conversion of phenol to 1-ethoxy butane via ring opening, which is a crucial step for complete gasification. The ReaxFF-MD simulation demonstrated that Ni facilitates the formation of H₃O free radicals and Ni-phenol intermediates. H₃O free radicals can be decomposed into H₂ and OH free radicals. Both the generated OH free radical and Ni-phenol intermediate promote the ring-opening reaction of phenol. Ni promotes the direct decomposition of phenol into C₁, C₂, and C₃ fragments, which is beneficial for further complete gasification.