Molecular mechanisms of methane dry reforming on Co<sub>3</sub>Mo<sub>3</sub>N catalyst with dual sites
Narges Manavi, Bin Liu
Abstract
With density functional theory and microkinetic modeling, mechanisms responsible for the promoted dry reforming of methane (DRM) reactivity and coke resistance on the dual-site Co<sub>3</sub>Mo<sub>3</sub>N(111) surface are explained.
Topics & Concepts
MethaneCarbon dioxide reformingCatalysisReactivity (psychology)CokeDensity functional theoryChemistryDual (grammatical number)Inorganic chemistryPhysical chemistryChemical engineeringMaterials scienceSyngasComputational chemistryOrganic chemistryMedicinePathologyArtLiteratureEngineeringAlternative medicineCatalytic Processes in Materials ScienceCatalysts for Methane ReformingCatalysis and Hydrodesulfurization Studies