Engineering of crystal phase over porous MnO2 with 3D morphology for highly efficient elimination of H2S

J Hazard Mater. 2021 Jun 5:411:125180. doi: 10.1016/j.jhazmat.2021.125180. Epub 2021 Jan 19.

Abstract

In the present work, we report a facile oxalate-derived hydrothermal method to fabricate α-, β- and δ-MnO2 catalysts with hierarchically porous structure and study the phase-dependent behavior for selective oxidation of H2S over MnO2 catalysts. It was disclosed that the oxygen vacancy, reducibility and acid property of MnO2 are essentially determined by the crystalline phase. Systematic experiments demonstrate that δ-MnO2 is superior in active oxygen species, activation energy and H2S adsorption capacity among the prepared catalysts. As a consequence, δ-MnO2 nanosphere with a hierarchically porous structure shows high activity and stability with almost 100% H2S conversion and sulfur selectivity at 210 °C, better than majority of reported Mn-based materials. Meanwhile, hierarchically porous structure of δ-MnO2 nanosphere alleviates the generation of by-product SO2 and sulfate, promoting the adoptability of Mn-based catalysts in industrial applications.

Keywords: Crystal phase; H(2)S selective oxidation; MnO(2) catalyst; Oxygen vacancy; Porous structure.