Journal
FUEL
Volume 350, Issue -, Pages -Publisher
ELSEVIER SCI LTD
DOI: 10.1016/j.fuel.2023.128884
Keywords
Chemical looping oxidative dehydrogenation; Isobutane; Isobutene; Electronic structure; Metal -oxygen bond strength
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Compared with steam cracking, the application of oxidative dehydrogenation of isobutane to produce isobutene is limited by the capital intensive air separation needed to provide O2. To tackle this problem, a chemical looping oxidative dehydrogenation strategy is proposed, in which the oxygen carrier provides lattice oxygen. By doping Zn, V, and Mg to regulate the electronic structure and metal-oxygen bond strength, a Mo-based oxygen carrier, Mg0.2Zn0.8Mo0.45V0.55Ox, is found to have superior performance in terms of isobutane conversion and isobutene selectivity compared to other oxygen carriers. This study provides important insights for the design and optimization of oxygen carriers by regulating electronic structure and metal-oxygen bond strength.
Compared with steam cracking, oxidative dehydrogenation of isobutane to produce isobutene has advantages, but its application is limited by capital intensive air separation needed to provide O2. A chemical looping oxidative dehydrogenation strategy for isobutane to isobutene is proposed to tackle this problem, in which the oxygen carrier provides lattice oxygen. The synthesis of the oxygen carrier from the perspective of electronic structure and metal-oxygen bond strength is highly desirable to enhance the performance of the chemical looping oxidative dehydrogenation of isobutane. Herein, the electronic structure and metal-oxygen bond strength of a Mo-based oxygen carrier are regulated by doping Zn, V and Mg. The results show that Mg0.2Zn0.8Mo0.45V0.55Ox with 35% isobutane conversion and 82% isobutene selectivity is superior to MoO3, ZnMoOx and ZnMo0.45V0.55Ox. It indicates that the electronic structure and metal-oxygen bond strength via doping Zn, V and Mg are responsible for the promoted performance of Mg0.2Zn0.8Mo0.45V0.55Ox. This study provides important insights for the oxygen carrier design and optimization through regulating electronic structure and metal-oxygen bond strength.
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