DFT studies of elemental mercury oxidation mechanism by gaseous advanced oxidation method: Co-interaction with H 2 O 2 on Fe 3 O 4 (111) surface
Sign Up to like & getrecommendations! Published in 2017 at "Applied Surface Science"
DOI: 10.1016/j.apsusc.2017.07.243
Abstract: Abstract Density functional theory calculations have been carried out for H2O2 and Hg0 co-interaction on Fe3O4 (111) surface. On the Fetet1-terminated Fe3O4 (111) surface, the most favored configurations are H2O2 decomposition and produce two OH… read more here.
Keywords: oxidation; mechanism; surface; fe3o4 111 ... See more keywords