Journal of Experimental and Theoretical Physics Letters

, Volume 71, Issue 5, pp 201–203

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

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

DOI: 10.1134/1.568315

Cite this article as:
Evteev, A.V., Kosilov, A.T. & Milenin, A.V. Jetp Lett. (2000) 71: 201. doi:10.1134/1.568315

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.Ef61.43.Bn

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