Global Optimization of 8–10 Atom Palladium–Iridium Nanoalloys at the DFT Level
Author:
Affiliation:
1. School of Chemistry, University of Birmingham, Edgbaston, B15 2TT, Birmingham, United Kingdom
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp408519z
Reference27 articles.
1. Nanoalloys: From Theory to Applications of Alloy Clusters and Nanoparticles
2. Johnston, R. L.; Wilcoxon, J. P.Metal Nanoparticles and Nanoalloys,1st ed.Elsevier Ltd.:New York, 2012; Vol.3, pp1–42.
3. Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms
4. Evolving better nanoparticles: Genetic algorithms for optimising cluster geometries
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