Effect anions on the hydrogenation of nitrobenzene over N-rich Poly(ionic liquid) supported Pd catalyst

[Display omitted] •The N-rich PIL was successfully constructed through free radical polymerization.•PILs possess a good dispersion effect and offer ultrafine Pd nanoparticles.•The interaction between Pd and PIL enhances the catalytic performance.•DFT calculation results confirm the anion on the PIL...

Full description

Saved in:
Bibliographic Details
Published in:Chemical engineering journal (Lausanne, Switzerland : 1996) Vol. 429; p. 132224
Main Authors: Zhang, Zichen, Gai, Hengjun, Li, Qun, Feng, Bingxiao, Xiao, Meng, Huang, Tingting, Song, Hongbing
Format: Journal Article
Language:English
Published: Elsevier B.V 01-02-2022
Subjects:
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:[Display omitted] •The N-rich PIL was successfully constructed through free radical polymerization.•PILs possess a good dispersion effect and offer ultrafine Pd nanoparticles.•The interaction between Pd and PIL enhances the catalytic performance.•DFT calculation results confirm the anion on the PIL with an activation effect on the substrate.•This work provides a unique idea for catalyst design through insight into the role of anions. In this work, N-rich ionic liquid based on 1,3,5-triimidazole triazine was used to construct poly(ionic liquid) (PIL) through free radical polymerization, and support palladium nanoparticles (Pd NPs), which were used in the catalytic hydrogenation of nitrobenzene. The resulting N-rich PIL had a good dispersion effect and ultrafine Pd NPs as shown by SEM and TEM, thereby significantly enhancing the stability of the loaded metal NPs. The XPS results indicated that the metal-support interaction improved the catalytic performance of the catalyst. In particular, the effects of different anions (Tf2N-, PF6-, and Cl-) on the PILs were investigated, and the results showed that the Tf2N anion exhibited the best catalytic effect on the hydrogenation of nitrobenzene. Furthermore, density functional theory calculation confirmed that anions played a key role in activating the substrate in the hydrogenation of nitrobenzene. The corresponding results were consistent with the experimental results, which provided reference and research for the application of PILs in the future.
ISSN:1385-8947
1873-3212
DOI:10.1016/j.cej.2021.132224