2018
DOI: 10.1002/smll.201800441
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Sustainable Synthesis of Co@NC Core Shell Nanostructures from Metal Organic Frameworks via Mechanochemical Coordination Self‐Assembly: An Efficient Electrocatalyst for Oxygen Reduction Reaction

Abstract: Herein, a new type of cobalt encapsulated nitrogen-doped carbon (Co@NC) nanostructure employing Zn Co (C H N ) metal-organic framework (MOF) as precursor is developed, by a simple, ecofriendly, solvent-free approach that utilizes a mechanochemical coordination self-assembly strategy. Possible evolution of Zn Co (C H N ) MOF structures and their conversion to Co@NC nanostructures is established from an X-ray diffraction technique and transmission electron microscopy analysis, which reveal that MOF-derived Co@NC… Show more

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Cited by 160 publications
(83 citation statements)
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“…High-valence state Co could provide evidence of Co-N, further indicating the interaction between Co and N[43]. The high-resolution Fe 2p XPS spectrum is shown inFig.…”
mentioning
confidence: 93%
“…High-valence state Co could provide evidence of Co-N, further indicating the interaction between Co and N[43]. The high-resolution Fe 2p XPS spectrum is shown inFig.…”
mentioning
confidence: 93%
“…To explore optimal approaches to produce highly stable and active catalysts with the M-N x C structure, lots of efforts have been devoted to exploring the synthesis strategies and the nature of the catalytic active sites [42][43][44][45][46][47][48][49]. This section reviews the research progress in transition metal catalysts supported on nitrogen-doped carbon with its emphasis on the choice of carbon sources and nitrogen sources, the control of experimental conditions, and the analysis of catalytic sites.…”
Section: Previous M-n X C Catalystsmentioning
confidence: 99%
“…The sharp peak at 284.3 eV corresponds to CC bond (i.e., sp 2 carbon). Meanwhile, the other peaks arising at higher binding energies (285.0, 288.2, 290.2, and 291.7 eV) were also observed, which could be assigned to CH, CN, CO and shake‐up satellite due to π–π* transition in aromatic rings . Figure h shows the high‐resolution N 1s spectrum of the N/S‐HCNs sample.…”
mentioning
confidence: 92%