Towards identifying the active sites on RuO2(110) in catalyzing oxygen evolution
By Reshma R. Rao, M. Kolb, N. Halck, A. Pedersen, Ankita Mehta, H. You, K. Stoerzinger, Zhenxing Feng, H. Hansen, Hua Zhou and 6 more. 2017
226 citations recorded by the source corpus.
Subfields: Electrical and Electronic Engineering, Electrochemistry, Renewable Energy, Sustainability and the Environment
View Paper: https://www.semanticscholar.org/paper/e9839ccad71ccb9f334a4eca8537e35cb360b42b
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In Electrical and Electronic Engineering
In Renewable Energy, Sustainability and the Environment
Citations in the corpus
- Role of Dissolution Intermediates in Promoting Oxygen Evolution Reaction at RuO2(110) Surface (2019, background): “Previous computational density functional theory (DFT)- based studies have provided valuable insights into the thermodynamics of OER for a variety of metal-based catalysts 15 − 17 including the concept of linear scaling between adsorption energies for OER intermediates.”
- Non-iridium-based electrocatalyst for durable acidic oxygen evolution reaction in proton exchange membrane water electrolysis (2022, unknown): “The Ru atom has five coordinated O atoms at a CUS Ru site but binds to six O atoms at a BRI site 47 .”
- Stability challenges of electrocatalytic oxygen evolution reaction: From mechanistic understanding to reactor design (2021, background): “The results were also supported by their simulation works, showing that the removal of the –OO group on the coordinatively unsaturated ruthenium (RuCUS) site and the neighboring oxygen site plays a critical role.(97,98) This indicated that the highOER activity of Ru-based catalysts couldbeattributed”