E. A. Mikhaĭlov

Voronezh State Technical University, Woronesh, Voronezj, Russia

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Publications (2)1.64 Total impact

  • 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.
    No preview · Article · Feb 2010 · Physics of the Solid State
  • 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.
    No preview · Article · Jan 2008 · Physics of the Solid State

Publication Stats

7 Citations
1.64 Total Impact Points

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Institutions

  • 2010
    • Voronezh State Technical University
      Woronesh, Voronezj, Russia