氮氧化物
催化作用
选择性催化还原
还原(数学)
化学
选择性还原
化学工程
有机化学
工程类
几何学
数学
燃烧
作者
Yeon Jae Park,Dong Ho Kim,Heon Phil Ha,Hwajun Lee,Dong Wook Kwon
标识
DOI:10.1016/j.cej.2024.153837
摘要
Selective catalytic reduction (SCR) with NH3 is the main reaction to eliminate nitrogen oxide, and the access of K+ to the catalyst surface severely deactivates the physicochemical properties. To inhibit the deactivation of the catalyst by potassium (K), we synthesized VWCeSTi. In the current study, the catalyst surface was functionalized with cerium sulfate (Ce-S) as a method to suppress K+ deactivation, and the physicochemical properties of the functionalized catalyst were explored. In VWCeSTi, Ce has a low electronegativity compared with V and W; hence, sulfated Ce has a relatively abundant electronic state. Therefore, the approach of the K+ ion in an electron-deficient state leads to the preferential binding of S with K, forming K2SO4 and inhibiting chemical deactivation. Additionally, the addition of Ce-S resulted in improved NH3 adsorption ability, the amount of defective metal species, and participating oxygen. Thus, the modified (Ce-S) catalyst showed improved SCR performance and increased resistance to K.
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