Institute of Materials for Energy and Environment, College of Materials Science and Engineering, Qingdao University, Qingdao 266071, China.
Guangdong Provincial Key Laboratory of Mineral Physics and Materials, Guangdong 510640, China.
J Hazard Mater. 2023 Jun 15;452:131319. doi: 10.1016/j.jhazmat.2023.131319. Epub 2023 Mar 28.
Defects engineering in metal oxide is an important avenue for the promotion of VOCs catalytic oxidation. Herein, the influence of crystal facet of CoO is first investigated for the propane oxidation. An intelligent Cu doping is subsequently performed in the most active (110) facet exposed CoO catalyst. The optimized Cu-CoO-110-3 catalyst exhibits a prominently enhanced activity with propane conversion rate of 1.9 μmol g s at reaction temperature of 192 °C and the propane mass space velocity of 60,000 mL g h, about 2.4 times that of the pristine CoO. Systematic experimental characterizations (XAS, EPR, Raman, TPR, XPS, etc.) combined with density functional theory calculations point out that the incorporated Cu could increase the electrophilicity of nearby O atom and implant beneficial defect structures (lattice distortion, coordination unsaturation, abundant oxygen vacancies, etc.), which could significantly activate Co-O bond in CoO, leading to the facilitated generation of active oxygen species as well as promoted oxidation ability. This study could set an illuminating paradigm for the boost of the intrinsic oxidation activity by the precise defect construction in CoO catalyst, which will help drive ahead the pursuit of non-precious metal catalyst for VOCs abatement.
缺陷工程在金属氧化物中是促进挥发性有机化合物催化氧化的重要途径。在此,首先研究了 CoO 的晶面对于丙烷氧化的影响。随后在最活跃的(110)暴露面的 CoO 催化剂上进行了智能 Cu 掺杂。优化后的 Cu-CoO-110-3 催化剂在反应温度为 192°C 和丙烷质量空速为 60,000 mL g h 的条件下,表现出明显增强的活性,丙烷转化率为 1.9 μmol g s,是原始 CoO 的 2.4 倍。系统的实验表征(XAS、EPR、拉曼、TPR、XPS 等)结合密度泛函理论计算指出,掺入的 Cu 可以增加附近 O 原子的亲电性,并植入有益的缺陷结构(晶格畸变、配位不饱和、丰富的氧空位等),这可以显著激活 CoO 中的 Co-O 键,从而促进活性氧物种的生成和氧化能力的提高。本研究为通过 CoO 催化剂的精确缺陷构建来提高内在氧化活性提供了一个有启发性的范例,这将有助于推动对挥发性有机化合物减排的非贵金属催化剂的研究。