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

被引：8
|
作者：
Evteev, AV [1 ]
Kosilov, AT [1 ]
Milenin, AV [1 ]
机构：
[1] Voronezh State Tech Univ, Voronezh 394026, Russia
来源：
JETP LETTERS | 2000年 / 71卷 / 05期
关键词：
81.40.Ef; 61.43.Bn;
D O I：
10.1134/1.568315
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
The isochoric heating of amorphous iron at an average rate of about 6.6 x 10(11) 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. (C) 2000 MAIK "Nauka/Interperiodica".
引用
收藏
页码：201 / 203
页数：3
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