Cooperative Atom Motion in Ni–Cu Nanoparticles during the Structural Evolution and the Implication in the High-Temperature Catalyst Design
Author:
Affiliation:
1. Van’t Hoff Institute for Molecular Sciences (HIMS), University of Amsterdam, Science Park 904, Amsterdam 1098XH, The Netherlands
2. School of Physics and Technology, Wuhan University, No. 299 Bayi Road, Wuhan 430070, China
Funder
Wuhan University of Technology
Nederlandse Organisatie voor Wetenschappelijk Onderzoek
National Key Research and Development Program of China
Publisher
American Chemical Society (ACS)
Subject
Electrical and Electronic Engineering,Materials Chemistry,Electrochemistry,Energy Engineering and Power Technology,Chemical Engineering (miscellaneous)
Link
http://pubs.acs.org/doi/pdf/10.1021/acsaem.9b01923
Reference54 articles.
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4. Molecular Dynamics Simulation of the Melting Behavior of Pt−Au Nanoparticles with Core−Shell Structure
5. Segregation, core alloying, and shape transitions in bimetallic nanoclusters: Monte Carlo simulations
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