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Title: Simulation of the processes of structuring of copper nanoclusters in terms of the tight-binding potential

Journal Article · · Journal of Experimental and Theoretical Physics

The processes of melting and crystallization of copper nanoclusters with a radius ranging from 0.69 to 3.05 nm have been investigated using the molecular dynamics simulation. The performed simulation has shown that the melting begins with the surface of the cluster. Another feature of this phase transition is that it occurs in a temperature range where the liquid and solid phases can coexist. However, it is found that, for small copper clusters, the melting and crystallization temperatures coincide with each other. Moreover, it is established that the parent face-centered cubic structure of these small clusters (N < 150 atoms) transforms into a structure with fivefold symmetry even at temperatures of the order of 150-170 K. The behavior of some thermodynamic characteristics of copper nanoclusters is investigated in the vicinity of the solid-liquid phase transition. Analysis of the data obtained has revealed a number of regularities that are in agreement with the results of analytical calculations. In particular, the melting and crystallization temperatures of copper nanoparticles are linear functions of N{sup -1/3}. However, the melting heat {delta}H{sub m} and the melting entropy {delta}S{sub m} vary in a more complex manner. It is noted that the formation of a cluster structure depends on the conditions used for cooling from the liquid phase. Slow cooling results predominantly in the formation of a face-centered cubic phase, whereas rapid cooling in the majority of cases leads to the formation of an icosahedral modification. Therefore, the simulation performed has demonstrated the possibility of controlling the formation of a structure of copper nanoclusters during crystallization.

OSTI ID:
21246897
Journal Information:
Journal of Experimental and Theoretical Physics, Vol. 108, Issue 5; Other Information: DOI: 10.1134/S1063776109050070; Copyright (c) 2009 Pleiades Publishing, Ltd; Country of input: International Atomic Energy Agency (IAEA); ISSN 1063-7761
Country of Publication:
United States
Language:
English