Density-Functional-Theory Calculation Analysis of Active Sites for Four-Electron Reduction of O2 on Fe/N-Doped Graphene

By Wei Liang, Junxiang Chen, Yuwen Liu, Shengli Chen. 2014

235 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Renewable Energy, Sustainability and the Environment

View Paper: https://www.semanticscholar.org/paper/e8a94467e619ff5debd9b7969296dd7e67c27137

How researchers see this paper

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In Electrical and Electronic Engineering

1. Zhongfang Chen
2. Xiaobo Ji

In Renewable Energy, Sustainability and the Environment

1. Jinxing Gu
2. Zhongfang Chen
3. Xiaobo Ji

Citations in the corpus

• Defect-rich and ultrathin N doped carbon nanosheets as advanced trifunctional metal-free electrocatalysts for the ORR, OER and HER (2019, background): “for each mechanistic step of ORR/OER at different applied electrode potentials.[9] For example: ∆G(S7a) = ∆G(*OOH) – 4.”