Molecular Dynamics Simulation of Co–Fe-Based Perovskite Oxide/Water Interfaces
Author:
Affiliation:
1. Materials Genome Institute, Shanghai University, Shanghai 200444, China
Funder
National Natural Science Foundation of China
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.4c03394
Reference40 articles.
1. A Perovskite Oxide Optimized for Oxygen Evolution Catalysis from Molecular Orbital Principles
2. Double perovskites as a family of highly active catalysts for oxygen evolution in alkaline solution
3. Perovskites in catalysis and electrocatalysis
4. Simple descriptor derived from symbolic regression accelerating the discovery of new perovskite catalysts
5. Distilling Accurate Descriptors from Multi-Source Experimental Data for Discovering Highly Active Perovskite OER Catalysts
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