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Efficient electrocatalytic N2 reduction on CoO quantum dots

Chu, Ke, Liu, Ya-ping, Li, Yu-biao, Zhang, Hu, Tian, Ye·2019·Journal of Materials Chemistry A

Abstract

Density functional theory calculations revealed that CoO possessed poor HER activity but favorable NRR activity. CoO quantum dots (2–5 nm) supported on graphene exhibited a high NH 3 yield of 21.5 μg h−1 mg−1 and a faradaic efficiency of 8.3% at −0.6 V vs. RHE under ambient conditions, superior to most of the reported NRR catalysts.

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Metadata

Authors
Chu, K., Liu, Y.-P., Li, Y.-B., Zhang, H., & Tian, Y.
Venue
Journal of Materials Chemistry A
Published
2019
Volume
7
Issue
9
Pages
4389-4394
ISSN
  • 2050-7488 (ISSN-L)
  • 2050-7496
OpenAlex
W2913722398
Cited by
241
References
2
FWCI
9.05
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Efficient electrocatalytic N2 reduction on CoO quantum dots. https://app.cochat.ai/papers/10.1039/c9ta00016j
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Chu, K., Liu, Y.-P., Li, Y.-B., Zhang, H., & Tian, Y. (2019). Efficient electrocatalytic N2 reduction on CoO quantum dots. Journal of Materials Chemistry A. https://doi.org/10.1039/c9ta00016j

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.