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Molecular dynamics simulation of Cu-Ni and Cu-Pd binary clusters

  • Fullerenes and Atomic Clusters
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Abstract

This paper reports on the results of the molecular dynamics simulation of isothermal and isochronous annealings of binary clusters in the Cu-Ni and Cu-Pd systems. The specific features of the formation of the structure are investigated as a function of the component ratio and the cluster size. It is revealed that the Cu-Ni and Cu-Pd clusters have low and high tendencies toward amorphization, respectively. This is explained by different ratios between the atomic sizes in compositionally ordered systems.

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Authors and Affiliations

  1. Voronezh State Technical University, Moskovskiĭ pr. 14, Voronezh, 394026, Russia

    A. T. Kosilov, A. A. Malivanchuk & E. A. Mikhaĭlov

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  1. A. T. Kosilov
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  2. A. A. Malivanchuk
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  3. E. A. Mikhaĭlov
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Correspondence to E. A. Mikhaĭlov.

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Original Russian Text © A.T. Kosilov, A.A. Malivanchuk, E.A. Mikhaĭlov, 2008, published in Fizika Tverdogo Tela, 2008, Vol. 50, No. 7, pp. 1338–1342.

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Kosilov, A.T., Malivanchuk, A.A. & Mikhaĭlov, E.A. Molecular dynamics simulation of Cu-Ni and Cu-Pd binary clusters. Phys. Solid State 50, 1392–1396 (2008). https://doi.org/10.1134/S1063783408070330

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  • DOI: https://doi.org/10.1134/S1063783408070330

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