化学
催化作用
氨生产
氨
表征(材料科学)
还原(数学)
选择性催化还原
选择性还原
组合化学
无机化学
有机化学
纳米技术
几何学
数学
材料科学
作者
Yu‐Meng Ren,Geng Chen,Yudong Lu,Kun Li,Zhaoyang Li,Yingying Zhu
标识
DOI:10.1002/ejic.202400576
摘要
Abstract The Cu‐SAPO‐34 catalyst, a promising selective catalytic reduction (SCR) catalyst for the denitration of mobile sources, has attracted widespread research interest due to its wide temperature window, remarkable catalytic performance and good stability. In this study, a series of Cu‐SAPO‐34 catalysts with varying Cu contents were synthesized by the one‐step hydrothermal method. The physicochemical properties of the catalysts were investigated by characterizations, and the reasons for the well‐activity catalysts were analyzed. The acidic sites on the SAPO‐34 zeolite can adsorb and activate NH 3 , while the copper active sites can promote the activation and reduction of NO x , accelerating the reaction process of SCR. In this study, Cu‐SAPO‐34 with Cu content of n(Cu)/n(C 9 H 21 AlO 3 )=0.075 has good framework stability, which produced more free Cu 2+ ions and the Cu species are evenly distributed on the carrier surface, and the appropriate amount of acid sites. Therefore, the Cu 0.075 ‐SAPO‐34 catalyst exhibits the highest NO conversion performance, maintaining a NO conversion rate above 90 % within the temperature range of 165–450 °C.
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