Catalytic Properties of Transition Metal–N4 Moieties in Graphene for the Oxygen Reduction Reaction: Evidence of Spin-Dependent Mechanisms

By W. Orellana. 2013

169 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/4775294dadb8c1a0434bd0ffdd8b9d49ae306a0e

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In Materials Chemistry

1. Zhansheng Lu
2. D. Ma
3. Guoliang Xu
4. Chaozheng He
5. Zongxian Yang
6. Lin Yang
7. Tianxing Wang

Citations in the corpus

• Novel catalytic activity for oxygen reduction reaction on MnN4 embedded graphene: A dispersion-corrected density functional theory study (2015, background): “Orellana [11] investigated the mechanism behind the O2 chemisorption and dissociation at MN4 moieties (with M = Mn, Fe, or Co) in graphene, motivated by the findings of different stable spin states for M–O2 adducts in metal porphyrins [12] and phthalocyanines [13].”