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Enhancing the catalytic performance of Co-N-C derived from ZIF-67 by mesoporous silica encapsulation for chemoselective hydrogenation of furfural.

Jianbo ZhaoXiaomeng LiMeng ZhangZhuo XuXiaomei QinYingfan LiuLifeng HanGao Li
Published in: Nanoscale (2023)
Developing Cr-free and non-noble metal catalysts with high activity, selectivity and durability for chemoselective hydrogenation of furfural to furfuryl alcohol is highly desirable yet challenging. In this study, we design a hollow mesoporous Co-N-C@mSiO 2 nanostructure derived from ZIF-67 via the encapsulation-pyrolysis strategy. The Co-N-C@mSiO 2 catalyst exhibits excellent catalytic performance in the furfural hydrogenation towards furfuryl alcohol with good stability, and is much better than the Co-N-C catalyst originating from plain ZIF-67 and other reported transition metal catalysts. Characterization methods and control experiments show that Co-N x species rather than Co metal should be catalytically active sites for the above reaction. The enhanced performance is associated with abundant Co-N x active sites, good mass transport, and the SiO 2 shell protection. This work provides a novel and facile strategy for preparing highly efficient non-precious metal catalysts to replace Cr-based and noble metal catalysts for furfural hydrogenation.
Keyphrases
  • highly efficient
  • transition metal
  • metal organic framework
  • alcohol consumption
  • risk assessment
  • gold nanoparticles
  • quantum dots
  • simultaneous determination