A density functional theory study of oxygen reduction reaction on Me–N4 (Me = Fe, Co, or Ni) clusters between graphitic pores

By Shyam Kattel, Guofeng Wang. 2013

256 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/56e65f5a988cc1ee05d28ee5902b0a8cf55241df

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Electrical and Electronic Engineering

1. Yanghua He
2. Mengjie Chen
3. J. Spendelow
4. Gang Wu

In Renewable Energy, Sustainability and the Environment

1. Yanghua He
2. Mengjie Chen
3. J. Spendelow
4. Gang Wu

Citations in the corpus

• Atomically Dispersed Metal Catalysts for Oxygen Reduction (2019, background): “7 embedded in a carbon matrix was predicted to have comparable activity to platinum catalysts.(49-50) The ORR can proceed on such metal centers via three possible pathways: O2 dissociation pathway, HOOH dissociation pathway, and OOH dissociation pathway; of these, the OOH dissociation pathway is bel”