Mechanochemistry-driven prelinking enables ultrahigh nitrogen-doping in carbon materials for triiodide reduction

Nitrogen (N)-doping in graphene is now known to effectively modulate the charge density of carbon atoms, rendering the carbon materials catalytic activity. Often, the activity improves with increasing the N content. Although, as early as 2015 (Zhang et al., 2015) theoretical investigation has anticipated that it is possible to realize a high N-doping level through improving pyridinic N, by which there is still a lack of experimental verification what a doping level can be reached up to now. Herein, as a proof-of-concept study, we demonstrate, through mechanochemistry-driven prelinking to enhance the interaction between graphitic carbon nitride and graphitic lattice to preferably form pyridinic N (the maximum proportion thus obtained is 47.7%), that an ultrahigh N up to 12.4 at% is doped in the as-prepared carbon materials at a carbonization temperature up to 1000 degrees C. As an example, the higher N-doping can induce more carbon atoms, especially those adjacent to the pyridinic N, to be active for triiodide reduction, resulting in a wonderful power conversion efficiency of 8.86%.

Automated summary

Nitrogen doping in graphene effectively modulates the charge density of carbon atoms, with the activity improving as the N content increases. A proof-of-concept study demonstrates a high nitrogen doping level of up to 12.4 at% in carbon materials through mechanochemistry-driven prelinking. Higher N-doping can induce more carbon atoms to be active for triiodide reduction, leading to a power conversion efficiency of 8.86%.