Decomposition of SO₂ on Ni(111) Surface and the Effect of Metal Doping: A First-Principles Study.

ABSTRACT: Sulfides poisoning of metallic Ni is an important issue in catalyst deactivation. SO₂, similar to H₂S and other sulfides, is an impurity presented in reactants or during the regeneration steps. Herein, spin-polarized density functional theory calculations were used to study the adsorption and decomposition of SO₂ on a pristine and metal-doped Ni(111) surface. The adsorption energy, transition state energy, and partial density of state (PDOS) were calculated. On the pristine Ni(111) surface, ten different configurations were considered, and three typical ones were selected for transition state searching. It was found that the reaction barrier of the first S-O bond dissociation was much higher than that of the second one. Doping the top layer with a second me

SUBMITTER: Liu L 

PROVIDER: S-EPMC10536407 | biostudies-literature | 2023 Sep

REPOSITORIES: biostudies-literature