Computer simulation of the crystallization of amorphous iron under isochronous annealing conditions

  • A. V. Evteev
  • A. T. Kosilov
  • A. V. Milenin
Condensed Matter

Abstract

The isochoric heating of amorphous iron at an average rate of about 6.6×1011 K/s was modeled by the molecular dynamics method using the approximation of Pak-Doyama pair potential. The bcc crystallization of the model system was found to occur in the temperature range 1100–1180 K.

PACS numbers

81.40.Ef 61.43.Bn 

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Copyright information

© MAIK "Nauka/Interperiodica" 2000

Authors and Affiliations

  • A. V. Evteev
    • 1
  • A. T. Kosilov
    • 1
  • A. V. Milenin
    • 1
  1. 1.Voronezh State Technical UniversityVoronezhRussia

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