Abstract
The results of molecular dynamics simulation of the process of atom-by-atom growth of palladium nanoparticles are presented. The structures obtained for the Pdn clusters agree well with the results of the first-principles calculations. The low-symmetry atomic configurations for the structure of the Pd4 and Pd13 clusters have been obtained using the semiempirical potentials of the interatomic interaction for the first time.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have