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Publications (2)1.54 Total impact

  • A. T. Kosilov, A. A. Malivanchuk, E. A. Mikhaĭlov
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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.
    Physics of the Solid State 01/2008; 50(7):1392-1396. · 0.77 Impact Factor
  • E. A. Mikhaĭlov, A. T. Kosilov
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    ABSTRACT: The results of molecular dynamics simulation of the process of atom-by-atom growth of palladium nanoparticles are presented. The structures obtained for the Pd n clusters agree well with the results of the first-principles calculations. The low-symmetry atomic configurations for the structure of the Pd4 and Pd13 clusters have been obtained using the semiempirical potentials of the interatomic interaction for the first time.
    Physics of the Solid State 52(2):426-430. · 0.77 Impact Factor

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