Charge State Dependence of Phase Transition Catalysis of Dynamic Cu Clusters in CO2 Dissociation
Author:
Affiliation:
1. State Key Laboratory of Physical Chemistry of Solid Surface, Collaborative Innovation Center of Chemistry for Energy Materials (iChEM), College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, China
Funder
China Postdoctoral Science Foundation
National Natural Science Foundation of China
Xiamen Science and Technology Plan Project
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.1c08970
Reference49 articles.
1. Determination of the Evolution of Heterogeneous Single Metal Atoms and Nanoclusters under Reaction Conditions: Which Are the Working Catalytic Sites?
2. Dynamic behavior of metal nanoparticles for catalysis
3. Size-dependent dynamic structures of supported gold nanoparticles in CO oxidation reaction condition
4. Fluxionality of Catalytic Clusters: When It Matters and How to Address It
5. Dynamic Atom Clusters on AuCu Nanoparticle Surface during CO Oxidation
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