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Journal Article

Critical Literature Review of the Kinetics for the Oxidative Dehydrogenation of Propane over Well-Defined Supported Vanadium Oxide Catalysts


Schlögl,  Robert
Department of Heterogeneous Reactions, Max Planck Institute for Chemical Energy Conversion;
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

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Carrero, C. A., Schlögl, R., Wachs, I. E., & Schomäcker, R. (2014). Critical Literature Review of the Kinetics for the Oxidative Dehydrogenation of Propane over Well-Defined Supported Vanadium Oxide Catalysts. ACS Catalysis, 4(10), 3357-3380. doi:10.1021/cs5003417.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0023-D0AA-0
Producing propene by the oxidative dehydrogenation of propane (ODH) has become an attractive and feasible route for bridging the propene production-demand gap, either as a complementary route of the existing oil-based processes or as a new alternative from propane separated from natural gas. The industrial application of propane ODH has not succeeded so far due to low propene yields. Therefore, propane ODH has been extensively investigated in recent decades using different catalysts and reaction conditions. Although several important aspects have been discussed in previous reviews (e.g., supported vanadium oxide catalysts, bulk catalysts, productivity toward propene, etc.), other relevant aspects have not been addressed (e.g., support effects, loading effects, vanadia precursor or catalyst synthesis methods, surface impurities, structure–reactivity relationships, etc.). In this review, we endeavor to cover the majority of the publications with an emphasis on the following: (1) catalyst synthesis: to focus on the influence of synthesis methods on the final vanadium oxide surface species, (2) catalyst characterization: to identify the molecular structures of the supported vanadium oxide species as well as the oxide support surface physical and chemical characteristics, (3) kinetics: to understand how reaction rates depend on variables such as concentration of gas-phase reactants and temperature, (4) structure–activity relationship: to examine the influence of the concentration as well as molecular structures of the surface vanadium oxide species on the reaction kinetics, and (5) reaction mechanism: to use the structure–activity relationships as well as kinetic studies plus theoretical calculations to corroborate and/or propose reaction pathways that account for the overall ODP reaction mechanism.