选择性
乙苯
催化作用
解吸
纳米材料
相(物质)
化学
吸附
苯乙烯
材料科学
组合化学
物理化学
有机化学
纳米技术
共聚物
聚合物
作者
Peicai Li,Xia Liu,Mingrui Guo,Yecan Pi,Ning Wang,Shuxing Bai,Yong Xu,Qi Sun
标识
DOI:10.1002/smtd.202201356
摘要
Abstract Phase engineering of nanomaterials plays a crucial role for regulating the catalytic performance. Nevertheless, great challenges still remain for elucidating the structure–selectivity correlation. Herein, this study demonstrates that the body‐centered cubic phase of PdCu ( bcc‐ PdCu) can serve as a highly active and selective catalyst for 3‐nitrostyrene (NS) hydrogenation under mild conditions. In particular, bcc ‐PdCu displays a 3‐nitro‐ethylbenzene (NE) selectivity of 93.8% with a turnover frequency (TOF) value of 4573 h −1 at 30 °C in the presence of H 2 . With the assistance of NH 3 ∙BH 3 , the selectivity of 3‐amino‐styrene (AS) reaches 94.5% with a TOF value of 13 719 h −1 . Detailed experimental and theoretical calculations reveal that improved NE selectivity is ascribed to the selective adsorption of the CC bond and desorption of NE on bcc ‐PdCu. Moreover, the presence of NH 3 ∙BH 3 facilitates the selective hydrogenation of NO 2 due to their strong interaction and thus leads to the formation of AS. This work provides an efficient selective catalyst for NS hydrogenation under mild conditions, which may attract immediate interests in the fields of materials, chemistry, and catalysis.
科研通智能强力驱动
Strongly Powered by AbleSci AI