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Temperature-accelerated molecular dynamics simulation of the evolution of a low-energy incident Cu3 cluster on the Cu(100) surface with a monoatomic step

Crossref DOI link: https://doi.org/10.1134/S1027451016030216

Published Online: 2016-06-03

Published Print: 2016-05

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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