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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References
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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.
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Evteev, A.V., Kosilov, A.T. & Milenin, A.V. Computer simulation of the crystallization of amorphous iron under isochronous annealing conditions. Jetp Lett. 71, 201–203 (2000). https://doi.org/10.1134/1.568315
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DOI: https://doi.org/10.1134/1.568315