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Anchoring Cu1 species over nanodiamond-graphene for semi-hydrogenation of acetylene.

Fei HuangYuchen DengYunlei ChenXiangbin CaiMi PengZhimin JiaJinglin XieDequan XiaoXiao-Dong WenNing WangZheng JiangHongyang LiuDing Ma
Published in: Nature communications (2019)
The design of cheap, non-toxic, and earth-abundant transition metal catalysts for selective hydrogenation of alkynes remains a challenge in both industry and academia. Here, we report a new atomically dispersed copper (Cu) catalyst supported on a defective nanodiamond-graphene (ND@G), which exhibits excellent catalytic performance for the selective conversion of acetylene to ethylene, i.e., with high conversion (95%), high selectivity (98%), and good stability (for more than 60 h). The unique structural feature of the Cu atoms anchored over graphene through Cu-C bonds ensures the effective activation of acetylene and easy desorption of ethylene, which is the key for the outstanding activity and selectivity of the catalyst.
Keyphrases
  • metal organic framework
  • transition metal
  • room temperature
  • highly efficient
  • aqueous solution
  • machine learning
  • carbon nanotubes
  • walled carbon nanotubes
  • reduced graphene oxide
  • structural basis