A Fullerene Seeded Strategy for Facile Construction of Nitrogen‐Doped Carbon Nano‐Onions as Robust Electrocatalysts

Author:

Guo Kun1ORCID,He Zhimin12,Lu Song3,Zhang Pengjun4,Li Ning1,Bao Lipiao1ORCID,Yu Zhixin3ORCID,Song Li4,Lu Xing1ORCID

Affiliation:

1. State Key Laboratory of Materials Processing and Die & Mould Technology School of Materials Science and Engineering Huazhong University of Science and Technology Wuhan 430074 China

2. Chemical Synthesis and Pollution Control Key Laboratory of Sichuan Province College of Chemistry and Chemical Engineering West China Normal University Nanchong 637001 China

3. Department of Energy and Petroleum Engineering University of Stavanger Stavanger 4036 Norway

4. National Synchrotron Radiation Laboratory CAS Center for Excellence in Nanoscience University of Science and Technology of China Hefei 230029 China

Abstract

AbstractCarbon nano‐onions (CNOs) as a novel form of carbon materials hold peculiar structural features but their electrocatalytic applications are largely discouraged by the demanding synthesis conditions (e.g., ≥1500 °C and vacuum). Using C60 fullerene molecules as the sacrificial seeds and melamine as the main feedstock, herein, a novel strategy for the facile construction of CNOs nanoparticles is presented with ultrafine sizes (≈5 nm) at relatively low temperatures (≤900 °C) and atmospheric pressure. During the calcination, in‐depth characterizations reveal that C60 can retain the melamine‐derived graphitic carbon nitride from complete sublimation at high temperatures (≥700 °C). Owing to the N removal and subsequent pentagon generation, severely deformed graphitic fragments together with the disintegrated C60 molecules merge into larger sized nanosheets with high curvature, eventually leading to the formation of N‐doped defect‐rich CNOs. Owing to the integration of multiple favorable structural features of pentagons, edges, and N dopants, the CNOs obtained at 900 °C present superior oxygen reduction half‐wave potential (0.853 VRHE) and zinc–air cathode performance to the commercial Pt/C (0.838 VRHE). Density functional theory calculation further uncovers that the carbon atoms adjacent to the N‐doped edged pentagons are turned into the ORR‐active sites with O2 protonation as the rate‐determining step.

Funder

National Natural Science Foundation of China

Natural Science Foundation of Hubei Province

Huazhong University of Science and Technology

Publisher

Wiley

Subject

Electrochemistry,Condensed Matter Physics,Biomaterials,Electronic, Optical and Magnetic Materials

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