The superiority of boron-based (B-based) catalysts in
inhibiting
olefin peroxidation has shed light on the industrialization landscape
of the oxidative dehydrogenation of propane (ODHP) technology. However,
owing to the complexity of the structure and reaction network of B-based
catalysts, systematic understanding of the structure–performance
relationship and the relevant mixed surface-gas radical mechanism
remains limited. In this review, we summarize the latest research
advances in the performance of different B-based catalysts and the
ODHP reaction mechanism in different spatial dimensions. The construction
of active sites from one-dimension (1-D) to three-dimension (3-D)
of different catalysts and their ODHP catalytic performances were
analyzed in detail, and the structure–activity relationship
of the catalysts was elucidated. In addition, potential strategies
for enhancing the space–time yield of the catalysts were discussed.
Furthermore, this review also thoroughly analyzes the ODHP mechanism
about the reaction pathways, key intermediates, rate-determining steps,
and catalytic kinetics at the 1/2-D surface active sites and the 3-D
gas phase. Finally, we summarize the synergism of surface and gas-phase
radical reactions involved in the ODHP reactions and propose the reaction
network. Based on existing challenges, the restrictions of this catalytic
system were determined to suggest the direction for future studies.