A combined study of thermodynamic and first-principle calculation for single bond energy of Cu clusters
Author:
Affiliation:
1. College of Materials Science and Engineering, Taiyuan University of Technology, Taiyuan 030024, China
Funder
National Natural Science Foundation of China
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5083666
Reference33 articles.
1. A View from the Inside: Complexity in the Atomic Scale Ordering of Supported Metal Nanoparticles
2. Nanoalloys: From Theory to Applications of Alloy Clusters and Nanoparticles
3. Strong lowering of ionization energy of metallic clusters by organic ligands without changing shell filling
4. Defects in Silicene: Vacancy Clusters, Extended Line Defects and Di-adatoms
5. Cobalt-porphine catalyzed CO2 electro-reduction: a novel protonation mechanism
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