Fig. 4
From: Combining CO2 reduction with propane oxidative dehydrogenation over bimetallic catalysts
DFT calculated energy profiles for the oxidative C–H and C–C bond scission pathways. a Bulk Fe3Ni(111) surface, b Pt-terminated Ni3Pt(111) surface, and c FeO/Ni(111) interface as well as the optimized geometries of d CH3CH2CH2O and e CH3CH2CH2 on FeO/Ni(111)
