Phys. Chem. Chem. Phys., 2015, 17,28311-28321
DOI: 10.1039/C5CP01029B, Paper
DOI: 10.1039/C5CP01029B, Paper
Haydar Arslan, Ali Kemal Garip, Roy L. Johnston
Global optimization of 1 : 1 compositions of (Co-Pd)N/2 up to N = 150 and all compositions of 34- and 38-atom binary clusters has been performed using a genetic algorithm, coupled with the Gupta empirical potential to model interatomic interactions.
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Global optimization of 1 : 1 compositions of (Co-Pd)N/2 up to N = 150 and all compositions of 34- and 38-atom binary clusters has been performed using a genetic algorithm, coupled with the Gupta empirical potential to model interatomic interactions.
The content of this RSS Feed (c) The Royal Society of Chemistry