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- W2389343362 abstract "The melting properties of Ni_(38)、Pd_(38) and Pt_(38)clusters are systematically investigated by molecular dynamical simulations combined with the Gupta-type many-body potential.We found that for these 38-atom clusters there are no broadening peaks in the heat capacity curve,this melting behavior is substantially different from that in the conventional melting of a cluster where the heat capacity curve exhibits a broadening peak.By analyzing the atomic equivalence indexes the origin of the abnormal melting properties can be attributed to the competition between two dynamical structures(Oh-like and Ih-like) in the process of cluster melting." @default.
- W2389343362 created "2016-06-24" @default.
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- W2389343362 date "2012-01-01" @default.
- W2389343362 modified "2023-09-26" @default.
- W2389343362 title "Molecular dynamical simulations on the abnormal melting properties of Ni_(38)、Pd_(38) and Pt_(38) clusters" @default.
- W2389343362 hasPublicationYear "2012" @default.
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