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

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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.

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Translated from Pis’ma v Zhurnal Éksperimental’no \(\overset{\lower0.5em\hbox{\(\smash{\scriptscriptstyle\smile}\)}}{l}\) i Teoretichesko \(\overset{\lower0.5em\hbox{\(\smash{\scriptscriptstyle\smile}\)}}{l}\) Fiziki, Vol. 71, No. 5, 2000, pp. 294–297.
Original Russian Text Copyright © 2000 by Evteev, Kosilov, Milenin.