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Curvature Effect of Pyridinic N-Modified Carbon Atom Sites for Electrocatalyzing CO 2 Conversion to CO.

Yuying ZhaoQixin YuanKang SunAo WangRuting XuJing XuYan WangMengmeng FanJianchun Jiang
Published in: ACS applied materials & interfaces (2023)
Carbon material is considered a promising electrocatalyst for the CO 2 reduction reaction (CO 2 RR); especially, N-doped carbon material shows high CO Faradic efficiency (FE CO ) when using pyridinic N species as the active site. However, in the past decade, more efforts were focused on the preparation of various carbon nanostructures containing abundant pyridinic N species and few researchers studied the electronic structure modulation of the pyridinic N site. The curvature of the carbon substrate is an easily controllable parameter for modulating the local electronic environment of catalytic sites. In this research, carbon nanotubes (CNTs) with different diameters are applied to modulate the electronic environment of pyridinic N by the curvature effect. The pyridinic N sites doped on CNTs with the average curvature of 0.04 show almost 100% FE CO at the current density of 3 mA cm -2 at -0.6 V vs RHE and 91% FE CO retention after 12 h test, which is superior to most of the carbon-based electrocatalysts. As demonstrated by density functional theory simulation, the pyridinic N site forms a strong local electric field around the nearby C active site and protrudes out of the curved CNT surface like a tip, which remarkably enriches the protons around the adsorbed CO 2 molecule.
Keyphrases
  • density functional theory
  • metal organic framework
  • carbon nanotubes
  • molecular dynamics
  • highly efficient
  • visible light
  • aqueous solution
  • liquid chromatography
  • solid phase extraction