Login / Signup

Defective hBN-Supported Fe 2 N Single Cluster Catalyst for Active and Selective Electro-Reduction of Multiple CO to Propane: Theoretical Elucidation of Metal-Nonmetal Synergic Effects.

Yi-Qing LiuZi-Yi GuoZi-Yang QiuWei-Wei WangHaiping LinXiang ZhaoJing-Shuang Dang
Published in: ACS applied materials & interfaces (2022)
The present work introduces the multiple CO reduction toward C 3 products promoted by a newly designed single cluster catalyst consisting of defective hBN and embedded dimerized Fe, by means of density functional theory calculations. We find the strong metal-support interactions give rise to the local strain and electron accumulation of the N coordinated with two metals and resultantly form a Fe 2 N active center. The metal-nonmetal synergic effect facilitates the coadsorption and C-C coupling of triple CO molecules and finally generates propane in a highly active and selective way.
Keyphrases
  • density functional theory
  • metal organic framework
  • room temperature
  • molecular dynamics
  • visible light
  • ionic liquid
  • highly efficient
  • human health
  • gold nanoparticles
  • heavy metals