Influence and stability of the surface density of MoO<sub><i>x</i></sub> on TiO<sub>2</sub> in deoxydehydration: structure–activity correlations
Joby Sebastian, Chalachew Mebrahtu, Regina Palkovits
Abstract
Structure–activity correlations reveal the decreasing DODH activity with increasing MoO x surface density on TiO 2 attributable to the increasing strong acidity of the catalysts.
Topics & Concepts
CatalysisStability (learning theory)Surface (topology)Surface structureChemistryMaterials scienceInorganic chemistryChemical engineeringCrystallographyChemical physicsPhysical chemistryMathematicsOrganic chemistryGeometryMachine learningEngineeringComputer scienceCatalytic Processes in Materials ScienceCatalysis and Oxidation ReactionsCatalysis and Hydrodesulfurization Studies