Publication | Closed Access

A density functional theory study on the interaction mechanism between H2S and the α-Fe2O3(0001) surface

Materials ScienceOxide HeterostructuresSurface CharacterizationEngineeringSurface ChemistryOxide ElectronicsSurface AnalysisSurface ScienceApplied PhysicsInteraction MechanismPhysical ChemistryInterfacial PhenomenaChemistryHydrogenSurface Reactivity