双金属片
催化作用
甲烷
燃烧
兴奋剂
化学
氧化还原
氧气
钙钛矿(结构)
催化燃烧
吸附
X射线光电子能谱
化学工程
无机化学
材料科学
物理化学
有机化学
结晶学
光电子学
工程类
生物化学
作者
Qiang Ni,Aikun Tang,Tao Cai,Qian Zhang,Zhigang Zhang,Lu Xiao
标识
DOI:10.1016/j.cej.2024.151715
摘要
To enhance the catalyst's properties, a modified sol–gel method is developed in this study, and a unique perovskite catalyst, LaMnxFeyCo1-x-yO3, is successfully synthesized by doping Fe-Co into the lattice of LaMnO3. The catalytic activity of the synthesized catalysts is initially determined by applying them to methane oxidation. Then, the structural, chemical, and surface properties of these catalysts are systematically evaluated utilizing XRD, BET, O2-TPD, H2-TPR, SEM, and XPS analyses. The modified LaMn0.8Fe0.15Co0.05O3 is shown to exhibit excellent activity (T90 at 486.5 ℃) in methane catalytic combustion, comparable to several standard noble metal materials. Experimental findings indicate that such perovskite structures have a larger specific surface area, an elevated molar ratio of Mn4+, desirable low-temperature reducibility, and excellent oxygen mobility relative to the original LaMnO3. Meanwhile, more efficient electron transfer from Mn4+/Mn3+ redox cycles, as well as the emergence of oxygen defects, significantly contribute to the robust interaction between Fe-Co and LaMnO3. Further reaction kinetic analysis is conducted to determine changes in species components and identify possible catalytic pathways. Notably, Fe-Co co-doping leads to an improvement in the increase of lattice oxygen and CH4 adsorption. In addition, the MVK kinetic mechanism governs methane combustion over LaMn0.8Fe0.15Co0.05O3. This study provides new insights into enhancing energy conversion performance and efficient utilization of ventilation air methane (VAM) through the implementation of highly efficient perovskites.
科研通智能强力驱动
Strongly Powered by AbleSci AI