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- W2357520008 abstract "Molecular dynamics method and embedded-atom potential are used to study the structure variety of Ag nanoclusters at different temperatures.The curves of the potential energy and the heat capacities changing with temperatures are obtained.It is found that the nanocluster has negative heat capacity around melting temperatures.The structural evolution and the stable structures of Ag nanoclusters at different time are especially studied.The results show that the main reason of the negative heat capacity is the huge variety of the structure.When the temperature is close to the melting point,the Ag cluster forms a polyhedron bounded by {111} and {100} facets,which is very stable." @default.
- W2357520008 created "2016-06-24" @default.
- W2357520008 creator A5065235318 @default.
- W2357520008 date "2007-01-01" @default.
- W2357520008 modified "2023-09-25" @default.
- W2357520008 title "[HS(3*2]Molecular dynamics simulation on the negative heat capacities of Ag nanoclusters" @default.
- W2357520008 hasPublicationYear "2007" @default.
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